2,3-dimethyl-5-[(4-methylphenyl)amino]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-dimethyl-5-[(4-methylphenyl)amino]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dimethyl-5-(4-methylanilino)-1,4-benzoquinone CAS Name: 2,3-dimethyl-5-(4-methylanilino)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethyl-5-(4-methylanilino)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-dimethyl-5-(p-toluidino)-p-benzoquinone Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO2/c1-9-4-6-12(7-5-9)16-13-8-14(17)10(2)11(3)15(13)18/h4-8,16H,1-3H3