N-[3,4-bis(oxidanyl)-4-phenyl-cyclohexa-1,5-dien-1-yl]ethanamide

Systemtic Name: N-[3,4-bis(oxidanyl)-4-phenyl-cyclohexa-1,5-dien-1-yl]ethanamide Openeye Name: N-(3,4-dihydroxy-4-phenyl-cyclohexa-1,5-dien-1-yl)acetamide CAS Name: N-(3,4-dihydroxy-4-phenyl-1-cyclohexa-1,5-dienyl)acetamide IUPAC Name: N-(3,4-dihydroxy-4-phenylcyclohexa-1,5-dien-1-yl)acetamide Traditional Name: N-(3,4-dihydroxy-4-phenyl-cyclohexa-1,5-dien-1-yl)acetamide Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3/c1-10(16)15-12-7-8-14(18,13(17)9-12)11-5-3-2-4-6-11/h2-9,13,17-18H,1H3,(H,15,16)