PubChem8398847
Molecular Formula:
C
24
H
22
N
2
O
5
InChI:
InChI=1/C24H22N2O5/c1-3-4-11-29-19-12-14(9-10-18(19)28-2)20-16(13-25)23(26)31-22-15-7-5-6-8-17(15)30-24(27)21(20)22/h5-10,12,20H,3-4,11,26H2,1-2H3
InChIKey:
InChIKey=AJWXFISQMXMDFD-UHFFFAOYAK
SMILES:
CCCCOC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N)OC
Names:
PubChem8398847
Registries:
PubChem CID 4248603
PubChem ID 8398847