PubChem8402661
Molecular Formula:
C
33
H
34
N
2
O
5
InChI:
InChI=1/C33H34N2O5/c1-22-19-27-28(20-23(22)2)40-32-29(31(27)36)30(35(33(32)37)14-6-13-34-15-17-38-18-16-34)25-9-11-26(12-10-25)39-21-24-7-4-3-5-8-24/h3-5,7-12,19-20,30H,6,13-18,21H2,1-2H3
InChIKey:
InChIKey=FKXWBGAZGOPSKF-UHFFFAOYAT
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)OCC5=CC=CC=C5)CCCN6CCOCC6)C
Names:
PubChem8402661
Registries:
PubChem CID 4705255
PubChem ID 8402661