PubChem6010104
Molecular Formula:
C
33
H
28
N
2
O
5
InChI:
InChI=1/C33H28N2O5/c1-5-10-20-15-23(16-26(38-3)32(20)40-18-22-12-7-6-11-21(22)17-34)28-27(33(37)39-4)19(2)35-30-24-13-8-9-14-25(24)31(36)29(28)30/h5-9,11-16,28,35H,1,10,18H2,2-4H3
InChIKey:
InChIKey=UIZSQYHIRJDKLY-UHFFFAOYAB
SMILES:
CC1=C(C(C2=C(N1)C3=CC=CC=C3C2=O)C4=CC(=C(C(=C4)OC)OCC5=CC=CC=C5C#N)CC=C)C(=O)OC
Names:
PubChem6010104
Registries:
PubChem CID 3138657
PubChem ID 6010104