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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=C(C(=O)C2=O)NC3=CC=CC=C3O

Isomeric SMILES

CCC1=CC=CC=C1NC2=C(C(=O)C2=O)NC3=CC=CC=C3O

InChI

InChI=1S/C18H16N2O3/c1-2-11-7-3-4-8-12(11)19-15-16(18(23)17(15)22)20-13-9-5-6-10-14(13)21/h3-10,19-21H,2H2,1H3