2-[(3,4-dimethylphenyl)amino]-2-phenyl-indene-1,3-dione

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-2-phenyl-indene-1,3-dione Openeye Name: 2-(3,4-dimethylanilino)-2-phenyl-indane-1,3-dione CAS Name: 2-(3,4-dimethylanilino)-2-phenylindene-1,3-dione IUPAC Name: 2-(3,4-dimethylanilino)-2-phenylindene-1,3-dione Traditional Name: 2-(3,4-dimethylanilino)-2-phenyl-indane-1,3-quinone Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H19NO2/c1-15-12-13-18(14-16(15)2)24-23(17-8-4-3-5-9-17)21(25)19-10-6-7-11-20(19)22(23)26/h3-14,24H,1-2H3