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

Systemtic Name: 3-[(2,5-dimethoxyphenyl)-methyl-amino]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(2,5-dimethoxy-N-methyl-anilino)-4-(p-tolyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(2,5-dimethoxy-N-methylanilino)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(2,5-dimethoxy-N-methylanilino)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(2,5-dimethoxy-N-methyl-anilino)-4-(p-tolyl)cyclobut-3-ene-1,2-quinone Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO4/c1-12-5-7-13(8-6-12)17-18(20(23)19(17)22)21(2)15-11-14(24-3)9-10-16(15)25-4/h5-11H,1-4H3