3-[(4-methyl-2-oxidanyl-phenyl)amino]-4-phenylazanyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(4-methyl-2-oxidanyl-phenyl)amino]-4-phenylazanyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-anilino-4-(2-hydroxy-4-methyl-anilino)cyclobut-3-ene-1,2-dione CAS Name: 3-anilino-4-(2-hydroxy-4-methylanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-anilino-4-(2-hydroxy-4-methylanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-anilino-4-(2-hydroxy-4-methyl-anilino)cyclobut-3-ene-1,2-quinone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=C(C(=O)C2=O)NC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C(C(=O)C2=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C17H14N2O3/c1-10-7-8-12(13(20)9-10)19-15-14(16(21)17(15)22)18-11-5-3-2-4-6-11/h2-9,18-20H,1H3