2-(3,5-dimethyl-1-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)ethanamide Openeye Name: 2-(1-hydroxy-3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-yl)acetamide CAS Name: 2-(1-hydroxy-3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienyl)acetamide IUPAC Name: 2-(1-hydroxy-3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-yl)acetamide Traditional Name: 2-(1-hydroxy-4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-yl)acetamide Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C=C(C1=O)C)(CC(=O)N)O

Isomeric SMILES

CC1=CC(C=C(C1=O)C)(CC(=O)N)O

InChI

InChI=1S/C10H13NO3/c1-6-3-10(14,5-8(11)12)4-7(2)9(6)13/h3-4,14H,5H2,1-2H3,(H2,11,12)