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

Systemtic Name: 1-methoxy-9,10-dihydro-8H-benzo[a]pyren-7-one Openeye Name: 1-methoxy-9,10-dihydro-8H-benzo[a]pyren-7-one CAS Name: 1-methoxy-9,10-dihydro-8H-benzo[a]pyren-7-one IUPAC Name: 1-methoxy-9,10-dihydro-8H-benzo[a]pyren-7-one Traditional Name: 1-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=C4C2=C(C=CC4=CC5=C3CCCC5=O)C=C1

Isomeric SMILES

COC1=C2C=CC3=C4C2=C(C=CC4=CC5=C3CCCC5=O)C=C1

InChI

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