N-(2-oxidanyl-3-oxidanylidene-cyclohepta-1,4,6-trien-1-yl)-2-phenyl-ethanamide

Systemtic Name: N-(2-oxidanyl-3-oxidanylidene-cyclohepta-1,4,6-trien-1-yl)-2-phenyl-ethanamide Openeye Name: N-(2-hydroxy-3-oxo-cyclohepta-1,4,6-trien-1-yl)-2-phenyl-acetamide CAS Name: N-(2-hydroxy-3-oxo-1-cyclohepta-1,4,6-trienyl)-2-phenylacetamide IUPAC Name: N-(2-hydroxy-3-oxocyclohepta-1,4,6-trien-1-yl)-2-phenylacetamide Traditional Name: N-(2-hydroxy-3-keto-cyclohepta-1,4,6-trien-1-yl)-2-phenyl-acetamide Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO3/c17-13-9-5-4-8-12(15(13)19)16-14(18)10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,16,17,18,19)