[2-[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]phenyl] 2,6-dimethoxybenzoate
Molecular Formula:
C
25
H
22
O
6
InChI:
InChI=1/C25H22O6/c1-28-19-14-11-17(12-15-19)20(26)16-13-18-7-4-5-8-21(18)31-25(27)24-22(29-2)9-6-10-23(24)30-3/h4-16H,1-3H3/b16-13+
InChIKey:
InChIKey=OBVDGCOHLCQRRN-DTQAZKPQBW
SMILES:
COC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2OC(=O)C3=C(C=CC=C3OC)OC
Names:
[2-[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]phenyl] 2,6-dimethoxybenzoate
Registries:
PubChem CID 6267367
PubChem ID 11582129