NSC76178
Molecular Formula:
C
19
H
18
O
5
InChI:
InChI=1/C19H18O5/c1-13(20)24-19-12-15(22-2)9-10-16(19)17(21)11-8-14-6-4-5-7-18(14)23-3/h4-12H,1-3H3/b11-8+
InChIKey:
InChIKey=DDYLJKYKPWICKV-DHZHZOJOBG
SMILES:
CC(=O)OC1=C(C=CC(=C1)OC)C(=O)C=CC2=CC=CC=C2OC
Names:
NSC76178
[5-methoxy-2-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]phenyl] acetate
Registries:
PubChem CID 5357376
PubChem ID 117476