Mrv1652309122216182D 27 29 0 0 0 0 999 V2000 2.6378 0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -0.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4957 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4957 -2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2102 -2.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9246 -2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6391 -2.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3536 -2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3536 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0681 -2.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7825 -2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7825 -1.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 -2.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 -3.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2115 -3.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7825 -3.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 -2.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 -2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -2.7604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8532 -2.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3683 -1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8532 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 7 20 1 0 0 0 0 20 21 2 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 3 27 2 0 0 0 0 23 27 1 0 0 0 0 M END > NP0329687 > NP-MRD > COC1=C2C=COC2=NC2=CC(OCC\C(C)=C\C(=O)C=C(C)C)=CC=C12 > InChI=1S/C22H23NO4/c1-14(2)11-16(24)12-15(3)7-9-26-17-5-6-18-20(13-17)23-22-19(8-10-27-22)21(18)25-4/h5-6,8,10-13H,7,9H2,1-4H3/b15-12+ > UVJNNOXCXHNVCM-NTCAYCPXSA-N > C22H23NO4 > 365.429 > 365.162708225 > 4 > 50 > 40.823383152598055 > 1 > 0 > 0 > 1 > (5E)-8-({4-methoxyfuro[2,3-b]quinolin-7-yl}oxy)-2,6-dimethylocta-2,5-dien-4-one > 4.747468867666669 > 1 > 3 > 0 > 3.1158821912653587 > 61.56 > 105.369 > 7 > 1 > (5E)-8-({4-methoxyfuro[2,3-b]quinolin-7-yl}oxy)-2,6-dimethylocta-2,5-dien-4-one > 0 > NP0329687 > (5e)-8-({4-methoxyfuro[2,3-b]quinolin-7-yl}oxy)-2,6-dimethylocta-2,5-dien-4-one $$$$