4-methoxy-N-(4-oxidanyl-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)benzamide

Systemtic Name: 4-methoxy-N-(4-oxidanyl-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)benzamide Openeye Name: N-(4-hydroxy-5-oxo-cyclohepta-1,3,6-trien-1-yl)-4-methoxy-benzamide CAS Name: N-(4-hydroxy-5-oxo-1-cyclohepta-1,3,6-trienyl)-4-methoxybenzamide IUPAC Name: N-(4-hydroxy-5-oxocyclohepta-1,3,6-trien-1-yl)-4-methoxybenzamide Traditional Name: N-(4-hydroxy-5-keto-cyclohepta-1,3,6-trien-1-yl)-4-methoxy-benzamide Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C(=O)C=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C(=O)C=C2)O

InChI

InChI=1S/C15H13NO4/c1-20-12-6-2-10(3-7-12)15(19)16-11-4-8-13(17)14(18)9-5-11/h2-9H,1H3,(H,16,19)(H,17,18)