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

Systemtic Name: N-(6-methyl-2-oxidanylidene-pyran-3-yl)benzamide Openeye Name: N-(6-methyl-2-oxo-pyran-3-yl)benzamide CAS Name: N-(6-methyl-2-oxo-3-pyranyl)benzamide IUPAC Name: N-(6-methyl-2-oxopyran-3-yl)benzamide Traditional Name: N-(2-keto-6-methyl-pyran-3-yl)benzamide Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO3/c1-9-7-8-11(13(16)17-9)14-12(15)10-5-3-2-4-6-10/h2-8H,1H3,(H,14,15)