7,9-diphenylcyclopenta[a]acenaphthylen-8-one

Systemtic Name: 7,9-diphenylcyclopenta[a]acenaphthylen-8-one Openeye Name: 7,9-diphenylcyclopenta[a]acenaphthylen-8-one CAS Name: 7,9-diphenyl-8-cyclopenta[a]acenaphthylenone IUPAC Name: 7,9-diphenylcyclopenta[a]acenaphthylen-8-one Traditional Name: 7,9-diphenylcyclopent[a]acenaphthylen-8-one Formula: C27H16O MolecularWeight: 356.41534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C4=CC=CC5=C4C(=CC=C5)C3=C(C2=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C4=CC=CC5=C4C(=CC=C5)C3=C(C2=O)C6=CC=CC=C6

InChI

InChI=1S/C27H16O/c28-27-23(18-9-3-1-4-10-18)25-20-15-7-13-17-14-8-16-21(22(17)20)26(25)24(27)19-11-5-2-6-12-19/h1-16H