NSC50871
Molecular Formula:
C
21
H
22
O
7
InChI:
InChI=1/C21H22O7/c1-5-26-20(22)11-15(13-6-7-16-17(8-13)28-12-27-16)14-9-18(23-2)21(25-4)19(10-14)24-3/h6-11H,5,12H2,1-4H3/b15-11+
InChIKey:
InChIKey=GSLVHRJQSGDWJF-RVDMUPIBBN
SMILES:
CCOC(=O)C=C(C1=CC2=C(C=C1)OCO2)C3=CC(=C(C(=C3)OC)OC)OC
Names:
ethyl (E)-3-benzo[1,3]dioxol-5-yl-3-(3,4,5-trimethoxyphenyl)prop-2-enoate
NSC50871
6327-55-5
Registries:
PubChem CID 5356098
PubChem ID 102442