3-[(2-methyl-6-oxidanyl-phenyl)amino]-4-phenylazanyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(2-methyl-6-oxidanyl-phenyl)amino]-4-phenylazanyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-anilino-4-(2-hydroxy-6-methyl-anilino)cyclobut-3-ene-1,2-dione CAS Name: 3-anilino-4-(2-hydroxy-6-methylanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-anilino-4-(2-hydroxy-6-methylanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3-anilino-4-(2-hydroxy-6-methyl-anilino)cyclobut-3-ene-1,2-quinone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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