2-phenyl-3-(phenylmethyl)inden-1-one

Systemtic Name: 2-phenyl-3-(phenylmethyl)inden-1-one Openeye Name: 3-benzyl-2-phenyl-inden-1-one CAS Name: 2-phenyl-3-(phenylmethyl)-1-indenone IUPAC Name: 3-benzyl-2-phenylinden-1-one Traditional Name: 3-benzyl-2-phenyl-inden-1-one Formula: C22H16O MolecularWeight: 296.36184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H16O/c23-22-19-14-8-7-13-18(19)20(15-16-9-3-1-4-10-16)21(22)17-11-5-2-6-12-17/h1-14H,15H2