2-ethanoyl-4-ethyl-5-methoxy-6,6-dimethyl-3-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 2-ethanoyl-4-ethyl-5-methoxy-6,6-dimethyl-3-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: 2-acetyl-4-ethyl-3-hydroxy-5-methoxy-6,6-dimethyl-cyclohexa-2,4-dien-1-one CAS Name: 2-acetyl-4-ethyl-3-hydroxy-5-methoxy-6,6-dimethyl-1-cyclohexa-2,4-dienone IUPAC Name: 2-acetyl-4-ethyl-3-hydroxy-5-methoxy-6,6-dimethylcyclohexa-2,4-dien-1-one Traditional Name: 2-acetyl-4-ethyl-3-hydroxy-5-methoxy-6,6-dimethyl-cyclohexa-2,4-dien-1-one Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C(=O)C(=C1O)C(=O)C)(C)C)OC

Isomeric SMILES

CCC1=C(C(C(=O)C(=C1O)C(=O)C)(C)C)OC

InChI

InChI=1S/C13H18O4/c1-6-8-10(15)9(7(2)14)11(16)13(3,4)12(8)17-5/h15H,6H2,1-5H3