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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)amino]-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(3,4-dimethoxyanilino)-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(3,4-dimethoxyanilino)-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3,4-dimethoxyanilino)-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(3,4-dimethoxyanilino)-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-quinone Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C2=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C2=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H17NO5/c1-23-13-7-4-11(5-8-13)16-17(19(22)18(16)21)20-12-6-9-14(24-2)15(10-12)25-3/h4-10,20H,1-3H3