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

Systemtic Name: 3-ethanoyl-2-(4-methylphenyl)-6-oxidanyl-pyran-4-one Openeye Name: 3-acetyl-6-hydroxy-2-(p-tolyl)pyran-4-one CAS Name: 3-acetyl-6-hydroxy-2-(4-methylphenyl)-4-pyranone IUPAC Name: 3-acetyl-6-hydroxy-2-(4-methylphenyl)pyran-4-one Traditional Name: 3-acetyl-6-hydroxy-2-(p-tolyl)pyran-4-one Formula: C14H12O4 MolecularWeight: 244.24268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12O4/c1-8-3-5-10(6-4-8)14-13(9(2)15)11(16)7-12(17)18-14/h3-7,17H,1-2H3