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7-[(3-methoxyphenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
7-[(3-methoxyphenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)COC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3
Isomeric SMILES
COC1=CC=CC(=C1)COC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3
InChI
InChI=1S/C20H18O4/c1-22-14-5-2-4-13(10-14)12-23-15-8-9-17-16-6-3-7-18(16)20(21)24-19(17)11-15/h2,4-5,8-11H,3,6-7,12H2,1H3
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