PubChem6042802
Molecular Formula:
C
31
H
26
N
2
O
8
InChI:
InChI=1/C31H26N2O8/c1-16-14-24(35)23-15-22-19(26(28(23)29(16)36)20-4-2-3-5-25(20)41-13-12-34)10-11-21-27(22)31(38)32(30(21)37)17-6-8-18(9-7-17)33(39)40/h2-10,14,21-22,26-27,34H,11-13,15H2,1H3
InChIKey:
InChIKey=HIDSOGZUJUMQCQ-UHFFFAOYAT
SMILES:
CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C5=CC=C(C=C5)[N+](=O)[O-])C6=CC=CC=C6OCCO
Names:
PubChem6042802
Registries:
PubChem CID 4115438
PubChem ID 6042802