5-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-2,4-dihydroxy-benzoic acid
Molecular Formula:
C
18
H
16
O
7
InChI:
InChI=1/C18H16O7/c1-24-16-6-4-10(7-17(16)25-2)3-5-13(19)11-8-12(18(22)23)15(21)9-14(11)20/h3-9,20-21H,1-2H3,(H,22,23)/b5-3+/f/h22H
InChIKey:
InChIKey=OJJCKPAGGIODKY-APPPJOJODV
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)C2=CC(=C(C=C2O)O)C(=O)O)OC
Names:
5-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-2,4-dihydroxy-benzoic acid
Registries:
PubChem CID 6366784
PubChem ID 11601975