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

Systemtic Name: 3-[(2,3-dimethoxyphenyl)amino]-4-[(2-hydroxyphenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(2,3-dimethoxyanilino)-4-(2-hydroxyanilino)cyclobut-3-ene-1,2-dione CAS Name: 3-(2,3-dimethoxyanilino)-4-(2-hydroxyanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(2,3-dimethoxyanilino)-4-(2-hydroxyanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(2,3-dimethoxyanilino)-4-(2-hydroxyanilino)cyclobut-3-ene-1,2-quinone Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)NC2=C(C(=O)C2=O)NC3=CC=CC=C3O

Isomeric SMILES

COC1=CC=CC(=C1OC)NC2=C(C(=O)C2=O)NC3=CC=CC=C3O

InChI

InChI=1S/C18H16N2O5/c1-24-13-9-5-7-11(18(13)25-2)20-15-14(16(22)17(15)23)19-10-6-3-4-8-12(10)21/h3-9,19-21H,1-2H3