PubChem8402669
Molecular Formula:
C
31
H
38
N
2
O
5
InChI:
InChI=1/C31H38N2O5/c1-4-5-6-15-37-24-10-7-9-23(20-24)28-27-29(34)25-18-21(2)22(3)19-26(25)38-30(27)31(35)33(28)12-8-11-32-13-16-36-17-14-32/h7,9-10,18-20,28H,4-6,8,11-17H2,1-3H3
InChIKey:
InChIKey=HDEJTKPVMSPYDK-UHFFFAOYAN
SMILES:
CCCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=CC(=C(C=C5C3=O)C)C
Names:
PubChem8402669
Registries:
PubChem CID 4705263
PubChem ID 8402669