4-methyl-5-[(5-methyl-2-oxidanyl-phenyl)amino]cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-methyl-5-[(5-methyl-2-oxidanyl-phenyl)amino]cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-(2-hydroxy-5-methyl-anilino)-5-methyl-1,2-benzoquinone CAS Name: 4-(2-hydroxy-5-methylanilino)-5-methylcyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-(2-hydroxy-5-methylanilino)-5-methylcyclohexa-3,5-diene-1,2-dione Traditional Name: 4-(2-hydroxy-5-methyl-anilino)-5-methyl-o-benzoquinone Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC2=CC(=O)C(=O)C=C2C

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC2=CC(=O)C(=O)C=C2C

InChI

InChI=1S/C14H13NO3/c1-8-3-4-12(16)11(5-8)15-10-7-14(18)13(17)6-9(10)2/h3-7,15-16H,1-2H3