Mrv1533004171513042D 17 19 0 0 0 0 999 V2000 -1.4289 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8419 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 8 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 6 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 4 16 1 0 0 0 0 16 17 2 0 0 0 0 M END > NP0283747 > NP-MRD > C=CCC1=CC2=C(OC1=O)C=C1OC=CC1=C2 > InChI=1S/C14H10O3/c1-2-3-10-7-11-6-9-4-5-16-12(9)8-13(11)17-14(10)15/h2,4-8H,1,3H2 > IMATVXLXCKEXPA-UHFFFAOYSA-N > C14H10O3 > 226.231 > 226.062994182 > 1 > 27 > 23.36823369145941 > 1 > 0 > 0 > 1 > 6-(prop-2-en-1-yl)-7H-furo[3,2-g]chromen-7-one > 3.08 > 2.923182849 > -3.72 > 0 > 3 > 0 > -2.8926360754945217 > 39.44 > 63.9929 > 2 > 1 > 4.35e-02 g/l > 6-(prop-2-en-1-yl)furo[3,2-g]chromen-7-one > 1 > NP0283747 > 6-(prop-2-en-1-yl)furo[3,2-g]chromen-7-one $$$$