N-(5-ethanoyl-6-methyl-2-oxidanylidene-pyran-3-yl)-4-methyl-benzamide

Systemtic Name: N-(5-ethanoyl-6-methyl-2-oxidanylidene-pyran-3-yl)-4-methyl-benzamide Openeye Name: N-(5-acetyl-6-methyl-2-oxo-pyran-3-yl)-4-methyl-benzamide CAS Name: N-(5-acetyl-6-methyl-2-oxo-3-pyranyl)-4-methylbenzamide IUPAC Name: N-(5-acetyl-6-methyl-2-oxopyran-3-yl)-4-methylbenzamide Traditional Name: N-(5-acetyl-2-keto-6-methyl-pyran-3-yl)-4-methyl-benzamide Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(OC2=O)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(OC2=O)C)C(=O)C

InChI

InChI=1S/C16H15NO4/c1-9-4-6-12(7-5-9)15(19)17-14-8-13(10(2)18)11(3)21-16(14)20/h4-8H,1-3H3,(H,17,19)