PubChem8403919
Molecular Formula:
C
23
H
22
N
2
O
6
InChI:
InChI=1/C23H22N2O6/c1-13-10-17-18(11-14(13)2)31-22-19(21(17)26)20(24(23(22)27)8-5-9-30-3)15-6-4-7-16(12-15)25(28)29/h4,6-7,10-12,20H,5,8-9H2,1-3H3
InChIKey:
InChIKey=SUCDACGZFCEIST-UHFFFAOYAV
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)[N+](=O)[O-])CCCOC)C
Names:
PubChem8403919
Registries:
PubChem CID 4706513
PubChem ID 8403919