2-(4-methoxyphenyl)-1-phenyl-cyclopenta[b]naphthalen-3-one

Systemtic Name: 2-(4-methoxyphenyl)-1-phenyl-cyclopenta[b]naphthalen-3-one Openeye Name: 2-(4-methoxyphenyl)-1-phenyl-cyclopenta[b]naphthalen-3-one CAS Name: 2-(4-methoxyphenyl)-1-phenyl-3-cyclopenta[b]naphthalenone IUPAC Name: 2-(4-methoxyphenyl)-1-phenylcyclopenta[b]naphthalen-3-one Traditional Name: 2-(4-methoxyphenyl)-3-phenyl-benz[f]inden-1-one Formula: C26H18O2 MolecularWeight: 362.41992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC4=CC=CC=C4C=C3C2=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC4=CC=CC=C4C=C3C2=O)C5=CC=CC=C5

InChI

InChI=1S/C26H18O2/c1-28-21-13-11-18(12-14-21)25-24(17-7-3-2-4-8-17)22-15-19-9-5-6-10-20(19)16-23(22)26(25)27/h2-16H,1H3