(3,3-diphenyl-1,2-dihydroinden-1-yl)-phenyl-methanone

Systemtic Name: (3,3-diphenyl-1,2-dihydroinden-1-yl)-phenyl-methanone Openeye Name: (3,3-diphenylindan-1-yl)-phenyl-methanone CAS Name: (3,3-diphenyl-1,2-dihydroinden-1-yl)-phenylmethanone IUPAC Name: (3,3-diphenyl-1,2-dihydroinden-1-yl)-phenylmethanone Traditional Name: (3,3-diphenylindan-1-yl)-phenyl-methanone Formula: C28H22O MolecularWeight: 374.47368

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1C(C2=CC=CC=C2C1(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H22O/c29-27(21-12-4-1-5-13-21)25-20-28(22-14-6-2-7-15-22,23-16-8-3-9-17-23)26-19-11-10-18-24(25)26/h1-19,25H,20H2