6-[(1E)-buta-1,3-dienyl]-4-methoxy-pyran-2-one

Systemtic Name: 6-[(1E)-buta-1,3-dienyl]-4-methoxy-pyran-2-one Openeye Name: 6-[(1E)-buta-1,3-dienyl]-4-methoxy-pyran-2-one CAS Name: 6-[(1E)-buta-1,3-dienyl]-4-methoxy-2-pyranone IUPAC Name: 6-[(1E)-buta-1,3-dienyl]-4-methoxypyran-2-one Traditional Name: 6-[(1E)-buta-1,3-dienyl]-4-methoxy-pyran-2-one Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)OC(=C1)C=CC=C

Isomeric SMILES

COC1=CC(=O)OC(=C1)/C=C/C=C

InChI

InChI=1S/C10H10O3/c1-3-4-5-8-6-9(12-2)7-10(11)13-8/h3-7H,1H2,2H3/b5-4+