[2-[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]phenyl] 3,4-dimethoxybenzoate
Molecular Formula:
C
24
H
19
ClO
5
InChI:
InChI=1/C24H19ClO5/c1-28-22-14-10-18(15-23(22)29-2)24(27)30-21-6-4-3-5-17(21)9-13-20(26)16-7-11-19(25)12-8-16/h3-15H,1-2H3/b13-9+
InChIKey:
InChIKey=RCWMENRQMWBCQK-UKTHLTGXBV
SMILES:
COC1=C(C=C(C=C1)C(=O)OC2=CC=CC=C2C=CC(=O)C3=CC=C(C=C3)Cl)OC
Names:
[2-[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]phenyl] 3,4-dimethoxybenzoate
Registries:
PubChem CID 6267624
PubChem ID 11582247