3-[(2,4-dimethoxyphenyl)-methyl-amino]-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(2,4-dimethoxyphenyl)-methyl-amino]-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(2,4-dimethoxy-N-methyl-anilino)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(2,4-dimethoxy-N-methylanilino)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(2,4-dimethoxy-N-methylanilino)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(2,4-dimethoxy-N-methyl-anilino)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-quinone Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C(=O)C2=O)N(C)C3=C(C=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C(=O)C2=O)N(C)C3=C(C=C(C=C3)OC)OC)C

InChI

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