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

Systemtic Name: (1E,4E)-1-(4-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-(4-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(4-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-(4-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1-(4-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)penta-1,4-dien-3-one Formula: C21H22O5 MolecularWeight: 354.39638

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22O5/c1-23-18-11-7-15(8-12-18)5-9-17(22)10-6-16-13-19(24-2)21(26-4)20(14-16)25-3/h5-14H,1-4H3/b9-5+,10-6+