N-(5-ethanoyl-6-methyl-2-oxidanylidene-pyran-3-yl)benzamide

Systemtic Name: N-(5-ethanoyl-6-methyl-2-oxidanylidene-pyran-3-yl)benzamide Openeye Name: N-(5-acetyl-6-methyl-2-oxo-pyran-3-yl)benzamide CAS Name: N-(5-acetyl-6-methyl-2-oxo-3-pyranyl)benzamide IUPAC Name: N-(5-acetyl-6-methyl-2-oxopyran-3-yl)benzamide Traditional Name: N-(5-acetyl-2-keto-6-methyl-pyran-3-yl)benzamide Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)O1)NC(=O)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=O)O1)NC(=O)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C15H13NO4/c1-9(17)12-8-13(15(19)20-10(12)2)16-14(18)11-6-4-3-5-7-11/h3-8H,1-2H3,(H,16,18)