PubChem3294244
Molecular Formula:
C
33
H
34
N
2
O
8
InChI:
InChI=1/C33H34N2O8/c1-6-41-20-13-9-18(10-14-20)34-28(36)23-22-17(4)25(32(40)43-8-3)33(5,26(23)30(34)38)27-24(22)29(37)35(31(27)39)19-11-15-21(16-12-19)42-7-2/h9-16,22-24,26-27H,6-8H2,1-5H3
InChIKey:
InChIKey=MHVMSWYLOIBQDP-UHFFFAOYAN
SMILES:
CCOC1=CC=C(C=C1)N2C(=O)C3C4C5C(C(=O)N(C5=O)C6=CC=C(C=C6)OCC)C(C3C2=O)(C(=C4C)C(=O)OCC)C
Names:
PubChem3294244
Registries:
PubChem CID 2829188
PubChem ID 3294244
