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

Systemtic Name: 3-(3,4-dimethylphenyl)-4-[(3,4,5-trimethoxyphenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(3,4-dimethylphenyl)-4-(3,4,5-trimethoxyanilino)cyclobut-3-ene-1,2-dione CAS Name: 3-(3,4-dimethylphenyl)-4-(3,4,5-trimethoxyanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3,4-dimethylphenyl)-4-(3,4,5-trimethoxyanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(3,4-dimethylphenyl)-4-(3,4,5-trimethoxyanilino)cyclobut-3-ene-1,2-quinone Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C(=O)C2=O)NC3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C(=O)C2=O)NC3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C21H21NO5/c1-11-6-7-13(8-12(11)2)17-18(20(24)19(17)23)22-14-9-15(25-3)21(27-5)16(10-14)26-4/h6-10,22H,1-5H3