[3-[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]phenyl] 2,6-dimethoxybenzoate
Molecular Formula:
C
24
H
19
ClO
5
InChI:
InChI=1/C24H19ClO5/c1-28-21-7-4-8-22(29-2)23(21)24(27)30-19-6-3-5-16(15-19)9-14-20(26)17-10-12-18(25)13-11-17/h3-15H,1-2H3/b14-9+
InChIKey:
InChIKey=ZQFOBOPWPIXJTE-NTEUORMPBK
SMILES:
COC1=C(C(=CC=C1)OC)C(=O)OC2=CC=CC(=C2)C=CC(=O)C3=CC=C(C=C3)Cl
Names:
[3-[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]phenyl] 2,6-dimethoxybenzoate
Registries:
PubChem CID 6267629
PubChem ID 11582252