NSC71267
Molecular Formula:
C
18
H
17
NO
6
InChI:
InChI=1/C18H17NO6/c1-24-13-5-3-4-12(10-13)17(22)19-14(18(23)25-2)8-11-6-7-15(20)16(21)9-11/h3-10,20-21H,1-2H3,(H,19,22)/f/h19H
InChIKey:
InChIKey=UPQAQHCXRUCSEJ-LILDFLRNCT
SMILES:
COC1=CC=CC(=C1)C(=O)NC(=CC2=CC(=C(C=C2)O)O)C(=O)OC
Names:
methyl 3-(3,4-dihydroxyphenyl)-2-[(3-methoxybenzoyl)amino]prop-2-enoate
NSC71267
Registries:
PubChem CID 251094
PubChem ID 114302