4-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: 4-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-cyclopent-2-en-1-one Openeye Name: 3-hydroxy-4-[2-oxo-2-(p-tolyl)ethyl]cyclopent-2-en-1-one CAS Name: 3-hydroxy-4-[2-(4-methylphenyl)-2-oxoethyl]-1-cyclopent-2-enone IUPAC Name: 3-hydroxy-4-[2-(4-methylphenyl)-2-oxoethyl]cyclopent-2-en-1-one Traditional Name: 3-hydroxy-4-[2-keto-2-(p-tolyl)ethyl]cyclopent-2-en-1-one Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2CC(=O)C=C2O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2CC(=O)C=C2O

InChI

InChI=1S/C14H14O3/c1-9-2-4-10(5-3-9)13(16)7-11-6-12(15)8-14(11)17/h2-5,8,11,17H,6-7H2,1H3