[4-[2-(4-chlorophenyl)-2-cyano-ethenyl]-2-methoxy-phenyl] 3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoate
Molecular Formula:
C
33
H
26
ClNO
5
InChI:
InChI=1/C33H26ClNO5/c1-37-31-19-23(8-15-29(31)39-22-24-6-4-3-5-7-24)10-17-33(36)40-30-16-9-25(20-32(30)38-2)18-27(21-35)26-11-13-28(34)14-12-26/h3-20H,22H2,1-2H3
InChIKey:
InChIKey=VJKAXCXEOJSMOE-UHFFFAOYAA
SMILES:
COC1=C(C=CC(=C1)C=CC(=O)OC2=C(C=C(C=C2)C=C(C#N)C3=CC=C(C=C3)Cl)OC)OCC4=CC=CC=C4
Names:
[4-[2-(4-chlorophenyl)-2-cyano-ethenyl]-2-methoxy-phenyl] 3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoate
Registries:
PubChem CID 2792101
PubChem ID 6585263