2-ethanoyl-5,6-dimethyl-3-phenylazanyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-ethanoyl-5,6-dimethyl-3-phenylazanyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-acetyl-3-anilino-5,6-dimethyl-1,4-benzoquinone CAS Name: 2-acetyl-3-anilino-5,6-dimethylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-acetyl-3-anilino-5,6-dimethylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-acetyl-3-anilino-5,6-dimethyl-p-benzoquinone Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3/c1-9-10(2)16(20)14(13(11(3)18)15(9)19)17-12-7-5-4-6-8-12/h4-8,17H,1-3H3