PubChem6076278
Molecular Formula:
C
33
H
26
N
2
O
3
InChI:
InChI=1/C33H26N2O3/c1-2-36-30-18-23(15-17-29(30)37-20-24-11-7-10-21-8-3-5-12-25(21)24)31-27-16-14-22-9-4-6-13-26(22)32(27)38-33(35)28(31)19-34/h3-18,31H,2,20,35H2,1H3
InChIKey:
InChIKey=DRUUZZFHUITTKM-UHFFFAOYAN
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C4=CC=CC=C4C=C3)OC(=C2C#N)N)OCC5=CC=CC6=CC=CC=C65
Names:
PubChem6076278
Registries:
PubChem CID 4140413
PubChem ID 6076278
