(1E,4E)-1,5-bis(2,6-dimethoxyphenyl)penta-1,4-dien-3-one
Molecular Formula:
C
21
H
22
O
5
InChI:
InChI=1/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+
InChIKey:
InChIKey=RWGSYJMFOMFSPX-PHEQNACWBL
SMILES:
COC1=C(C(=CC=C1)OC)C=CC(=O)C=CC2=C(C=CC=C2OC)OC
Names:
(1E,4E)-1,5-bis(2,6-dimethoxyphenyl)penta-1,4-dien-3-one
Registries:
PubChem CID 6301000
PubChem ID 11594055