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

Systemtic Name: 3-(4-methylphenyl)-4-[(3,4,5-trimethoxyphenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(p-tolyl)-4-(3,4,5-trimethoxyanilino)cyclobut-3-ene-1,2-dione CAS Name: 3-(4-methylphenyl)-4-(3,4,5-trimethoxyanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-methylphenyl)-4-(3,4,5-trimethoxyanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(p-tolyl)-4-(3,4,5-trimethoxyanilino)cyclobut-3-ene-1,2-quinone Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO5/c1-11-5-7-12(8-6-11)16-17(19(23)18(16)22)21-13-9-14(24-2)20(26-4)15(10-13)25-3/h5-10,21H,1-4H3