3-[(3,4-dimethylphenyl)amino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(3,4-dimethylphenyl)amino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(3,4-dimethylanilino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(3,4-dimethylanilino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3,4-dimethylanilino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(3,4-dimethylanilino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-quinone Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C(=O)C2=O)C3=CC(=C(C=C3C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C(=O)C2=O)C3=CC(=C(C=C3C)C)C)C

InChI

InChI=1S/C21H21NO2/c1-11-6-7-16(9-13(11)3)22-19-18(20(23)21(19)24)17-10-14(4)12(2)8-15(17)5/h6-10,22H,1-5H3