2-[2-(3-oxidanylidene-7-phenyl-1,2-dihydroinden-2-yl)ethyl]-4-phenyl-2,3-dihydroinden-1-one

Systemtic Name: 2-[2-(3-oxidanylidene-7-phenyl-1,2-dihydroinden-2-yl)ethyl]-4-phenyl-2,3-dihydroinden-1-one Openeye Name: 2-[2-(1-oxo-4-phenyl-indan-2-yl)ethyl]-4-phenyl-indan-1-one CAS Name: 2-[2-(3-oxo-7-phenyl-1,2-dihydroinden-2-yl)ethyl]-4-phenyl-2,3-dihydroinden-1-one IUPAC Name: 2-[2-(3-oxo-7-phenyl-1,2-dihydroinden-2-yl)ethyl]-4-phenyl-2,3-dihydroinden-1-one Traditional Name: 2-[2-(1-keto-4-phenyl-indan-2-yl)ethyl]-4-phenyl-indan-1-one Formula: C32H26O2 MolecularWeight: 442.54764

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC(=C21)C3=CC=CC=C3)CCC4CC5=C(C=CC=C5C4=O)C6=CC=CC=C6

Isomeric SMILES

C1C(C(=O)C2=CC=CC(=C21)C3=CC=CC=C3)CCC4CC5=C(C=CC=C5C4=O)C6=CC=CC=C6

InChI

InChI=1S/C32H26O2/c33-31-23(19-29-25(13-7-15-27(29)31)21-9-3-1-4-10-21)17-18-24-20-30-26(22-11-5-2-6-12-22)14-8-16-28(30)32(24)34/h1-16,23-24H,17-20H2