4-[(3,3-diphenyl-1,2-dihydroinden-1-yl)carbonyl]benzenecarbonitrile

Systemtic Name: 4-[(3,3-diphenyl-1,2-dihydroinden-1-yl)carbonyl]benzenecarbonitrile Openeye Name: 4-(3,3-diphenylindane-1-carbonyl)benzonitrile CAS Name: 4-[(3,3-diphenyl-1,2-dihydroinden-1-yl)-oxomethyl]benzonitrile IUPAC Name: 4-(3,3-diphenyl-1,2-dihydroindene-1-carbonyl)benzonitrile Traditional Name: 4-(3,3-diphenylindane-1-carbonyl)benzonitrile Formula: C29H21NO MolecularWeight: 399.48314

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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=C(C=C5)C#N

Isomeric SMILES

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

InChI

InChI=1S/C29H21NO/c30-20-21-15-17-22(18-16-21)28(31)26-19-29(23-9-3-1-4-10-23,24-11-5-2-6-12-24)27-14-8-7-13-25(26)27/h1-18,26H,19H2