PubChem6582359
Molecular Formula:
C
33
H
26
N
4
O
10
InChI:
InChI=1/C33H26N4O10/c1-47-20-10-11-22(26(38)14-20)27-21-12-13-23-28(32(41)34(30(23)39)16-2-6-18(7-3-16)36(43)44)24(21)15-25-29(27)33(42)35(31(25)40)17-4-8-19(9-5-17)37(45)46/h2-12,14,23-25,27-29,38H,13,15H2,1H3
InChIKey:
InChIKey=LLMIOJPXKQCNKG-UHFFFAOYAR
SMILES:
COC1=CC(=C(C=C1)C2C3C(CC4C2=CCC5C4C(=O)N(C5=O)C6=CC=C(C=C6)[N+](=O)[O-])C(=O)N(C3=O)C7=CC=C(C=C7)[N+](=O)[O-])O
Names:
PubChem6582359
Registries:
PubChem CID 4464161
PubChem ID 6582359
