N-[4-(1-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)phenyl]ethanamide

Systemtic Name: N-[4-(1-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)phenyl]ethanamide Openeye Name: N-[4-(1-hydroxy-4-oxo-cyclohexa-2,5-dien-1-yl)phenyl]acetamide CAS Name: N-[4-(1-hydroxy-4-oxo-1-cyclohexa-2,5-dienyl)phenyl]acetamide IUPAC Name: N-[4-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)phenyl]acetamide Traditional Name: N-[4-(1-hydroxy-4-keto-cyclohexa-2,5-dien-1-yl)phenyl]acetamide Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2(C=CC(=O)C=C2)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2(C=CC(=O)C=C2)O

InChI

InChI=1S/C14H13NO3/c1-10(16)15-12-4-2-11(3-5-12)14(18)8-6-13(17)7-9-14/h2-9,18H,1H3,(H,15,16)