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

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-2-(4-methoxyphenyl)indene-1,3-dione Openeye Name: 2-(3,4-dimethylanilino)-2-(4-methoxyphenyl)indane-1,3-dione CAS Name: 2-(3,4-dimethylanilino)-2-(4-methoxyphenyl)indene-1,3-dione IUPAC Name: 2-(3,4-dimethylanilino)-2-(4-methoxyphenyl)indene-1,3-dione Traditional Name: 2-(3,4-dimethylanilino)-2-(4-methoxyphenyl)indane-1,3-quinone Formula: C24H21NO3 MolecularWeight: 371.42844

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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=C(C=C4)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO3/c1-15-8-11-18(14-16(15)2)25-24(17-9-12-19(28-3)13-10-17)22(26)20-6-4-5-7-21(20)23(24)27/h4-14,25H,1-3H3