2-[(4-phenylphenyl)methylidene]-3H-inden-1-one

Systemtic Name: 2-[(4-phenylphenyl)methylidene]-3H-inden-1-one Openeye Name: 2-[(4-phenylphenyl)methylene]indan-1-one CAS Name: 2-[(4-phenylphenyl)methylidene]-3H-inden-1-one IUPAC Name: 2-[(4-phenylphenyl)methylidene]-3H-inden-1-one Traditional Name: 2-(4-phenylbenzylidene)indan-1-one Formula: C22H16O MolecularWeight: 296.36184

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C1=CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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