3-ethanoyl-4-[(4-methoxyphenyl)amino]-6-methyl-pyran-2-one

Systemtic Name: 3-ethanoyl-4-[(4-methoxyphenyl)amino]-6-methyl-pyran-2-one Openeye Name: 3-acetyl-4-(4-methoxyanilino)-6-methyl-pyran-2-one CAS Name: 3-acetyl-4-(4-methoxyanilino)-6-methyl-2-pyranone IUPAC Name: 3-acetyl-4-(4-methoxyanilino)-6-methylpyran-2-one Traditional Name: 3-acetyl-6-methyl-4-(p-anisidino)pyran-2-one Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO4/c1-9-8-13(14(10(2)17)15(18)20-9)16-11-4-6-12(19-3)7-5-11/h4-8,16H,1-3H3