2-(3-oxidanylidene-1,1-diphenyl-2H-inden-2-yl)ethanenitrile

Systemtic Name: 2-(3-oxidanylidene-1,1-diphenyl-2H-inden-2-yl)ethanenitrile Openeye Name: 2-(3-oxo-1,1-diphenyl-indan-2-yl)acetonitrile CAS Name: 2-(3-oxo-1,1-diphenyl-2H-inden-2-yl)acetonitrile IUPAC Name: 2-(3-oxo-1,1-diphenyl-2H-inden-2-yl)acetonitrile Traditional Name: 2-(3-keto-1,1-diphenyl-indan-2-yl)acetonitrile Formula: C23H17NO MolecularWeight: 323.38718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(C(=O)C3=CC=CC=C32)CC#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2(C(C(=O)C3=CC=CC=C32)CC#N)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO/c24-16-15-21-22(25)19-13-7-8-14-20(19)23(21,17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,21H,15H2