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

Systemtic Name: 3-[(2,3-dimethylphenyl)amino]-4-[(2-hydroxyphenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(2,3-dimethylanilino)-4-(2-hydroxyanilino)cyclobut-3-ene-1,2-dione CAS Name: 3-(2,3-dimethylanilino)-4-(2-hydroxyanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(2,3-dimethylanilino)-4-(2-hydroxyanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(2,3-dimethylanilino)-4-(2-hydroxyanilino)cyclobut-3-ene-1,2-quinone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=C(C(=O)C2=O)NC3=CC=CC=C3O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=C(C(=O)C2=O)NC3=CC=CC=C3O)C

InChI

InChI=1S/C18H16N2O3/c1-10-6-5-8-12(11(10)2)19-15-16(18(23)17(15)22)20-13-7-3-4-9-14(13)21/h3-9,19-21H,1-2H3