PubChem8403921
Molecular Formula:
C
23
H
22
N
2
O
6
InChI:
InChI=1/C23H22N2O6/c1-13-11-17-18(12-14(13)2)31-22-19(21(17)26)20(24(23(22)27)9-4-10-30-3)15-5-7-16(8-6-15)25(28)29/h5-8,11-12,20H,4,9-10H2,1-3H3
InChIKey:
InChIKey=XBRLFWABOFBSOD-UHFFFAOYAW
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)[N+](=O)[O-])CCCOC)C
Names:
PubChem8403921
Registries:
PubChem CID 4706515
PubChem ID 8403921