PubChem8390280
Molecular Formula:
C
34
H
28
N
2
O
7
InChI:
InChI=1/C34H28N2O7/c1-20-30(15-14-26-25-13-12-23(40-2)17-27(25)32(37)43-31(20)26)42-33(38)29(16-22-18-35-28-11-7-6-10-24(22)28)36-34(39)41-19-21-8-4-3-5-9-21/h3-15,17-18,29,35H,16,19H2,1-2H3,(H,36,39)/f/h36H
InChIKey:
InChIKey=MUNRFSXPEHXXPM-ACIDLTHQCY
SMILES:
CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OC(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)OCC6=CC=CC=C6
Names:
PubChem8390280
Registries:
PubChem CID 4221199
PubChem ID 8390280