3-(C,N-diphenylcarbonimidoyl)-3H-indene-1,2-dione

Systemtic Name: 3-(C,N-diphenylcarbonimidoyl)-3H-indene-1,2-dione Openeye Name: 3-(C,N-diphenylcarbonimidoyl)indane-1,2-dione CAS Name: 3-[phenyl(phenylimino)methyl]-3H-indene-1,2-dione IUPAC Name: 3-(C,N-diphenylcarbonimidoyl)-3H-indene-1,2-dione Traditional Name: 3-(C,N-diphenylcarbonimidoyl)indane-1,2-quinone Formula: C22H15NO2 MolecularWeight: 325.36

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)C3C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)C3C4=CC=CC=C4C(=O)C3=O

InChI

InChI=1S/C22H15NO2/c24-21-18-14-8-7-13-17(18)19(22(21)25)20(15-9-3-1-4-10-15)23-16-11-5-2-6-12-16/h1-14,19H