NSC57888

Molecular Formula: C22H22O7


InChI: InChI=1/C22H22O7/c1-24-19-12-16(13-20(25-2)22(19)26-3)7-9-21(23)27-10-4-5-15-6-8-17-18(11-15)29-14-28-17/h4-9,11-13H,10,14H2,1-3H3/b5-4+,9-7u

InChIKey: InChIKey=XSDSFWOIAZLXLB-DHMAIYDTBE
SMILES: COC1=CC(=CC(=C1OC)OC)C=CC(=O)OCC=CC2=CC3=C(C=C2)OCO3

Names:
    NSC57888
    7460-41-5
    [(E)-3-benzo[1,3]dioxol-5-ylprop-2-enyl] 3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Registries:
    PubChem CID 5356451
    PubChem ID 106753