1-oxidanylidene-2,3-diphenyl-indene-5-carbonitrile

Systemtic Name: 1-oxidanylidene-2,3-diphenyl-indene-5-carbonitrile Openeye Name: 1-oxo-2,3-diphenyl-indene-5-carbonitrile CAS Name: 1-oxo-2,3-diphenyl-5-indenecarbonitrile IUPAC Name: 1-oxo-2,3-diphenylindene-5-carbonitrile Traditional Name: 1-keto-2,3-diphenyl-indene-5-carbonitrile Formula: C22H13NO MolecularWeight: 307.34472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=C2C=C(C=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=C2C=C(C=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C22H13NO/c23-14-15-11-12-18-19(13-15)20(16-7-3-1-4-8-16)21(22(18)24)17-9-5-2-6-10-17/h1-13H