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

Systemtic Name: 3-[(3,5-dimethoxyphenyl)amino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(3,5-dimethoxyanilino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(3,5-dimethoxyanilino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3,5-dimethoxyanilino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(3,5-dimethoxyanilino)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-quinone Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=C(C(=O)C2=O)NC3=CC(=CC(=C3)OC)OC)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=C(C(=O)C2=O)NC3=CC(=CC(=C3)OC)OC)C)C

InChI

InChI=1S/C21H21NO4/c1-11-6-13(3)17(7-12(11)2)18-19(21(24)20(18)23)22-14-8-15(25-4)10-16(9-14)26-5/h6-10,22H,1-5H3