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

Systemtic Name: 3-[(2-hydroxyphenyl)amino]-4-[(2-phenoxyphenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(2-hydroxyanilino)-4-(2-phenoxyanilino)cyclobut-3-ene-1,2-dione CAS Name: 3-(2-hydroxyanilino)-4-(2-phenoxyanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(2-hydroxyanilino)-4-(2-phenoxyanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(2-hydroxyanilino)-4-(2-phenoxyanilino)cyclobut-3-ene-1,2-quinone Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC3=C(C(=O)C3=O)NC4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC3=C(C(=O)C3=O)NC4=CC=CC=C4O

InChI

InChI=1S/C22H16N2O4/c25-17-12-6-4-10-15(17)23-19-20(22(27)21(19)26)24-16-11-5-7-13-18(16)28-14-8-2-1-3-9-14/h1-13,23-25H