3-methoxy-9,10-dihydro-8H-benzo[a]pyren-7-one

Systemtic Name: 3-methoxy-9,10-dihydro-8H-benzo[a]pyren-7-one Openeye Name: 3-methoxy-9,10-dihydro-8H-benzo[a]pyren-7-one CAS Name: 3-methoxy-9,10-dihydro-8H-benzo[a]pyren-7-one IUPAC Name: 3-methoxy-9,10-dihydro-8H-benzo[a]pyren-7-one Traditional Name: 3-methoxy-9,10-dihydro-8H-benzo[a]pyren-7-one Formula: C21H16O2 MolecularWeight: 300.35054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC3=CC4=C(CCCC4=O)C5=C3C2=C(C=C5)C=C1

Isomeric SMILES

COC1=C2C=CC3=CC4=C(CCCC4=O)C5=C3C2=C(C=C5)C=C1

InChI

InChI=1S/C21H16O2/c1-23-19-10-7-12-5-8-15-14-3-2-4-18(22)17(14)11-13-6-9-16(19)20(12)21(13)15/h5-11H,2-4H2,1H3