3-[(4-methylphenyl)-oxidanyl-methyl]pyran-4-one

Systemtic Name: 3-[(4-methylphenyl)-oxidanyl-methyl]pyran-4-one Openeye Name: 3-[hydroxy(p-tolyl)methyl]pyran-4-one CAS Name: 3-[hydroxy-(4-methylphenyl)methyl]-4-pyranone IUPAC Name: 3-[hydroxy-(4-methylphenyl)methyl]pyran-4-one Traditional Name: 3-[hydroxy(p-tolyl)methyl]pyran-4-one Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=COC=CC2=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=COC=CC2=O)O

InChI

InChI=1S/C13H12O3/c1-9-2-4-10(5-3-9)13(15)11-8-16-7-6-12(11)14/h2-8,13,15H,1H3