2-[4-[(Z)-[5-(4-methylphenyl)-2-oxo-3-furylidene]methyl]phenoxy]acetonitrile
Molecular Formula:
C
20
H
15
NO
3
InChI:
InChI=1/C20H15NO3/c1-14-2-6-16(7-3-14)19-13-17(20(22)24-19)12-15-4-8-18(9-5-15)23-11-10-21/h2-9,12-13H,11H2,1H3/b17-12-
InChIKey:
InChIKey=FOVCMVPBWDHVGW-ATVHPVEEBR
SMILES:
CC1=CC=C(C=C1)C2=CC(=CC3=CC=C(C=C3)OCC#N)C(=O)O2
Names:
2-[4-[(Z)-[5-(4-methylphenyl)-2-oxo-3-furylidene]methyl]phenoxy]acetonitrile
Registries:
PubChem CID 6373410
PubChem ID 11604218