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4-[(3-methylphenoxy)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
4-[(3-methylphenoxy)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCC2=CC(=O)OC3=CC4=C(CCC4)C=C23
Isomeric SMILES
CC1=CC(=CC=C1)OCC2=CC(=O)OC3=CC4=C(CCC4)C=C23
InChI
InChI=1S/C20H18O3/c1-13-4-2-7-17(8-13)22-12-16-11-20(21)23-19-10-15-6-3-5-14(15)9-18(16)19/h2,4,7-11H,3,5-6,12H2,1H3
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