3,5-diphenyl-2,3-dihydroinden-1-one

Systemtic Name: 3,5-diphenyl-2,3-dihydroinden-1-one Openeye Name: 3,5-diphenylindan-1-one CAS Name: 3,5-diphenyl-2,3-dihydroinden-1-one IUPAC Name: 3,5-diphenyl-2,3-dihydroinden-1-one Traditional Name: 3,5-diphenylindan-1-one Formula: C21H16O MolecularWeight: 284.35114

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C1=O)C=CC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(C1=O)C=CC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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