2,8-dimethoxy-9-phenyl-cyclopenta[a]naphthalen-3-one

Systemtic Name: 2,8-dimethoxy-9-phenyl-cyclopenta[a]naphthalen-3-one Openeye Name: 2,8-dimethoxy-9-phenyl-cyclopenta[a]naphthalen-3-one CAS Name: 2,8-dimethoxy-9-phenyl-3-cyclopenta[a]naphthalenone IUPAC Name: 2,8-dimethoxy-9-phenylcyclopenta[a]naphthalen-3-one Traditional Name: 2,8-dimethoxy-9-phenyl-benz[e]inden-3-one Formula: C21H16O3 MolecularWeight: 316.34994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC3=C2C=C(C3=O)OC)C=C1)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=C(C=CC3=C2C=C(C3=O)OC)C=C1)C4=CC=CC=C4

InChI

InChI=1S/C21H16O3/c1-23-17-11-9-14-8-10-15-16(12-18(24-2)21(15)22)19(14)20(17)13-6-4-3-5-7-13/h3-12H,1-2H3