3-ethoxy-5-(4-methylphenyl)carbonyl-cyclopent-2-en-1-one

Systemtic Name: 3-ethoxy-5-(4-methylphenyl)carbonyl-cyclopent-2-en-1-one Openeye Name: 3-ethoxy-5-(4-methylbenzoyl)cyclopent-2-en-1-one CAS Name: 3-ethoxy-5-[(4-methylphenyl)-oxomethyl]-1-cyclopent-2-enone IUPAC Name: 3-ethoxy-5-(4-methylbenzoyl)cyclopent-2-en-1-one Traditional Name: 3-ethoxy-5-p-toluoyl-cyclopent-2-en-1-one Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(C1)C(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC(=O)C(C1)C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C15H16O3/c1-3-18-12-8-13(14(16)9-12)15(17)11-6-4-10(2)5-7-11/h4-7,9,13H,3,8H2,1-2H3