4-azanyl-3-ethanoyl-6-(4-methylphenyl)pyran-2-one

Systemtic Name: 4-azanyl-3-ethanoyl-6-(4-methylphenyl)pyran-2-one Openeye Name: 3-acetyl-4-amino-6-(p-tolyl)pyran-2-one CAS Name: 3-acetyl-4-amino-6-(4-methylphenyl)-2-pyranone IUPAC Name: 3-acetyl-4-amino-6-(4-methylphenyl)pyran-2-one Traditional Name: 3-acetyl-4-amino-6-(p-tolyl)pyran-2-one Formula: C14H13NO3 MolecularWeight: 243.25792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C(=O)O2)C(=O)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C(=O)O2)C(=O)C)N

InChI

InChI=1S/C14H13NO3/c1-8-3-5-10(6-4-8)12-7-11(15)13(9(2)16)14(17)18-12/h3-7H,15H2,1-2H3