PubChem6022389
Molecular Formula:
C
31
H
26
N
2
O
8
InChI:
InChI=1/C31H26N2O8/c1-3-41-25-13-16(4-11-23(25)34)26-19-9-10-20-27(21(19)14-22-24(35)12-15(2)29(36)28(22)26)31(38)32(30(20)37)17-5-7-18(8-6-17)33(39)40/h4-9,11-13,20-21,26-27,34H,3,10,14H2,1-2H3
InChIKey:
InChIKey=KIAJEVOQAQVWTQ-UHFFFAOYAJ
SMILES:
CCOC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5=C2C(=O)C(=CC5=O)C)C(=O)N(C4=O)C6=CC=C(C=C6)[N+](=O)[O-])O
Names:
PubChem6022389
Registries:
PubChem CID 4100325
PubChem ID 6022389