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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=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(13-20(18)25-3)5-9-17(22)10-6-16-8-12-19(24-2)21(14-16)26-4/h5-14H,1-4H3/b9-5+,10-6+