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

Systemtic Name: 2-[(2-methylphenyl)amino]-2-phenyl-indene-1,3-dione Openeye Name: 2-(2-methylanilino)-2-phenyl-indane-1,3-dione CAS Name: 2-(2-methylanilino)-2-phenylindene-1,3-dione IUPAC Name: 2-(2-methylanilino)-2-phenylindene-1,3-dione Traditional Name: 2-(o-toluidino)-2-phenyl-indane-1,3-quinone Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO2/c1-15-9-5-8-14-19(15)23-22(16-10-3-2-4-11-16)20(24)17-12-6-7-13-18(17)21(22)25/h2-14,23H,1H3