NSC50871

Molecular Formula: C21H22O7


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