PubChem3294178
Molecular Formula:
C
31
H
30
N
2
O
8
InChI:
InChI=1/C31H30N2O8/c1-6-41-30(38)23-15(2)20-21-24(28(36)32(26(21)34)16-7-11-18(39-4)12-8-16)31(23,3)25-22(20)27(35)33(29(25)37)17-9-13-19(40-5)14-10-17/h7-14,20-22,24-25H,6H2,1-5H3
InChIKey:
InChIKey=GLXXBGZNRWYSIT-UHFFFAOYAT
SMILES:
CCOC(=O)C1=C(C2C3C(C1(C4C2C(=O)N(C4=O)C5=CC=C(C=C5)OC)C)C(=O)N(C3=O)C6=CC=C(C=C6)OC)C
Names:
PubChem3294178
Registries:
PubChem CID 2829162
PubChem ID 3294178