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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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