PubChem4833356
Molecular Formula:
C
32
H
26
N
2
O
8
InChI:
InChI=1/C32H26N2O8/c1-16-12-26(36)28-21(8-6-17-7-11-25(35)27(13-17)42-2)20-9-10-22-29(23(20)15-24(28)30(16)37)32(39)33(31(22)38)18-4-3-5-19(14-18)34(40)41/h3-9,11-14,21-23,29,35H,10,15H2,1-2H3
InChIKey:
InChIKey=ZAIOXVSUAAROFP-UHFFFAOYAP
SMILES:
CC1=CC(=O)C2=C(C1=O)CC3C4C(CC=C3C2C=CC5=CC(=C(C=C5)O)OC)C(=O)N(C4=O)C6=CC(=CC=C6)[N+](=O)[O-]
Names:
PubChem4833356
Registries:
PubChem CID 3568745
PubChem ID 4833356