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

Systemtic Name: (3-ethanoyl-6-methyl-2-oxidanylidene-pyran-4-yl) N-phenylcarbamate Openeye Name: (3-acetyl-6-methyl-2-oxo-pyran-4-yl) N-phenylcarbamate CAS Name: N-phenylcarbamic acid (3-acetyl-6-methyl-2-oxo-4-pyranyl) ester IUPAC Name: (3-acetyl-6-methyl-2-oxopyran-4-yl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (3-acetyl-2-keto-6-methyl-pyran-4-yl) ester Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)O1)C(=O)C)OC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C(=O)O1)C(=O)C)OC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H13NO5/c1-9-8-12(13(10(2)17)14(18)20-9)21-15(19)16-11-6-4-3-5-7-11/h3-8H,1-2H3,(H,16,19)