(E)-1-(2-hydroxy-4-methoxy-phenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one
Molecular Formula:
C
19
H
20
O
6
InChI:
InChI=1/C19H20O6/c1-22-13-7-8-14(16(21)11-13)15(20)9-5-12-6-10-17(23-2)19(25-4)18(12)24-3/h5-11,21H,1-4H3/b9-5+
InChIKey:
InChIKey=DOMQQVLOFWGMFV-WEVVVXLNBS
SMILES:
COC1=CC(=C(C=C1)C(=O)C=CC2=C(C(=C(C=C2)OC)OC)OC)O
Names:
(E)-1-(2-hydroxy-4-methoxy-phenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 6311031
PubChem ID 11597384