1-(2,5-dimethoxyphenyl)buta-2,3-dien-1-one

Systemtic Name: 1-(2,5-dimethoxyphenyl)buta-2,3-dien-1-one Openeye Name: 1-(2,5-dimethoxyphenyl)buta-2,3-dien-1-one CAS Name: 1-(2,5-dimethoxyphenyl)-1-buta-2,3-dienone IUPAC Name: 1-(2,5-dimethoxyphenyl)buta-2,3-dien-1-one Traditional Name: 1-(2,5-dimethoxyphenyl)buta-2,3-dien-1-one Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O3/c1-4-5-11(13)10-8-9(14-2)6-7-12(10)15-3/h5-8H,1H2,2-3H3