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4-(3-methyl-1-benzofuran-2-yl)-6,7,8,9-tetrahydrobenzo[g]chromen-2-one
4-(3-methyl-1-benzofuran-2-yl)-6,7,8,9-tetrahydrobenzo[g]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC2=CC=CC=C12)C3=CC(=O)OC4=CC5=C(CCCC5)C=C34
Isomeric SMILES
CC1=C(OC2=CC=CC=C12)C3=CC(=O)OC4=CC5=C(CCCC5)C=C34
InChI
InChI=1S/C22H18O3/c1-13-16-8-4-5-9-19(16)25-22(13)18-12-21(23)24-20-11-15-7-3-2-6-14(15)10-17(18)20/h4-5,8-12H,2-3,6-7H2,1H3
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