(1E)-1-(4-methoxyphenyl)penta-1,4-dien-3-one

Systemtic Name: (1E)-1-(4-methoxyphenyl)penta-1,4-dien-3-one Openeye Name: (1E)-1-(4-methoxyphenyl)penta-1,4-dien-3-one CAS Name: (1E)-1-(4-methoxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1E)-1-(4-methoxyphenyl)penta-1,4-dien-3-one Traditional Name: (1E)-1-(4-methoxyphenyl)penta-1,4-dien-3-one Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O2/c1-3-11(13)7-4-10-5-8-12(14-2)9-6-10/h3-9H,1H2,2H3/b7-4+