(1E,4E)-1,5-bis(2,6-dimethoxyphenyl)penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1,5-bis(2,6-dimethoxyphenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1,5-bis(2,6-dimethoxyphenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1,5-bis(2,6-dimethoxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1,5-bis(2,6-dimethoxyphenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1,5-bis(2,6-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(=CC=C1)OC)C=CC(=O)C=CC2=C(C=CC=C2OC)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)/C=C/C(=O)/C=C/C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C21H22O5/c1-23-18-7-5-8-19(24-2)16(18)13-11-15(22)12-14-17-20(25-3)9-6-10-21(17)26-4/h5-14H,1-4H3/b13-11+,14-12+