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

Systemtic Name: N-(5-ethanoyl-6-methyl-2-oxidanylidene-pyran-3-yl)-4-methoxy-benzamide Openeye Name: N-(5-acetyl-6-methyl-2-oxo-pyran-3-yl)-4-methoxy-benzamide CAS Name: N-(5-acetyl-6-methyl-2-oxo-3-pyranyl)-4-methoxybenzamide IUPAC Name: N-(5-acetyl-6-methyl-2-oxopyran-3-yl)-4-methoxybenzamide Traditional Name: N-(5-acetyl-2-keto-6-methyl-pyran-3-yl)-4-methoxy-benzamide Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO5/c1-9(18)13-8-14(16(20)22-10(13)2)17-15(19)11-4-6-12(21-3)7-5-11/h4-8H,1-3H3,(H,17,19)