3,3-diphenyl-1H-inden-2-one

Systemtic Name: 3,3-diphenyl-1H-inden-2-one Openeye Name: 1,1-diphenylindan-2-one CAS Name: 3,3-diphenyl-1H-inden-2-one IUPAC Name: 3,3-diphenyl-1H-inden-2-one Traditional Name: 1,1-diphenylindan-2-one Formula: C21H16O MolecularWeight: 284.35114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16O/c22-20-15-16-9-7-8-14-19(16)21(20,17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-14H,15H2