(1E,4E)-1-(3,5-dimethoxyphenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1-(3,5-dimethoxyphenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-(3,5-dimethoxyphenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(3,5-dimethoxyphenyl)-5-(3-methoxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-(3,5-dimethoxyphenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1-(3,5-dimethoxyphenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)C=CC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)/C=C/C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C20H20O4/c1-22-18-6-4-5-15(11-18)7-9-17(21)10-8-16-12-19(23-2)14-20(13-16)24-3/h4-14H,1-3H3/b9-7+,10-8+