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

Systemtic Name: 3-[(3,5-dimethoxyphenyl)amino]-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(3,5-dimethoxyanilino)-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(3,5-dimethoxyanilino)-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3,5-dimethoxyanilino)-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(3,5-dimethoxyanilino)-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-quinone Formula: C19H17NO5 MolecularWeight: 339.34198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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