1-[(3Z)-5-ethanoyl-3-[methoxy(oxidanyl)methylidene]-4-methyl-cyclopenta-1,4-dien-1-yl]ethanone

Systemtic Name: 1-[(3Z)-5-ethanoyl-3-[methoxy(oxidanyl)methylidene]-4-methyl-cyclopenta-1,4-dien-1-yl]ethanone Openeye Name: 1-[(3Z)-5-acetyl-3-[hydroxy(methoxy)methylene]-4-methyl-cyclopenta-1,4-dien-1-yl]ethanone CAS Name: 1-[(3Z)-5-acetyl-3-[hydroxy(methoxy)methylidene]-4-methyl-1-cyclopenta-1,4-dienyl]ethanone IUPAC Name: 1-[(3Z)-5-acetyl-3-[hydroxy(methoxy)methylidene]-4-methylcyclopenta-1,4-dien-1-yl]ethanone Traditional Name: 1-[(3Z)-5-acetyl-3-[hydroxy(methoxy)methylene]-4-methyl-cyclopenta-1,4-dien-1-yl]ethanone Formula: C12H14O4 MolecularWeight: 222.23716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC1=C(O)OC)C(=O)C)C(=O)C

Isomeric SMILES

CC\1=C(C(=C/C1=C(\O)/OC)C(=O)C)C(=O)C

InChI

InChI=1S/C12H14O4/c1-6-9(12(15)16-4)5-10(7(2)13)11(6)8(3)14/h5,15H,1-4H3/b12-9-