2-[(3,5-dimethylphenyl)amino]-2-(4-methoxyphenyl)indene-1,3-dione

Systemtic Name: 2-[(3,5-dimethylphenyl)amino]-2-(4-methoxyphenyl)indene-1,3-dione Openeye Name: 2-(3,5-dimethylanilino)-2-(4-methoxyphenyl)indane-1,3-dione CAS Name: 2-(3,5-dimethylanilino)-2-(4-methoxyphenyl)indene-1,3-dione IUPAC Name: 2-(3,5-dimethylanilino)-2-(4-methoxyphenyl)indene-1,3-dione Traditional Name: 2-(3,5-dimethylanilino)-2-(4-methoxyphenyl)indane-1,3-quinone Formula: C24H21NO3 MolecularWeight: 371.42844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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