NSC27662
Molecular Formula:
C
20
H
20
O
7
InChI:
InChI=1/C20H20O7/c1-22-16-10-17(23-2)19(24-3)20(25-4)18(16)13(21)7-5-12-6-8-14-15(9-12)27-11-26-14/h5-10H,11H2,1-4H3/b7-5+
InChIKey:
InChIKey=FAGUUNKYRMNYCA-FNORWQNLBV
SMILES:
COC1=CC(=C(C(=C1C(=O)C=CC2=CC3=C(C=C2)OCO3)OC)OC)OC
Names:
NSC27662
(E)-3-benzo[1,3]dioxol-5-yl-1-(2,3,4,6-tetramethoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 5355179
PubChem ID 88041