PubChem4791259
Molecular Formula:
C
41
H
32
N
2
O
8
InChI:
InChI=1/C41H32N2O8/c1-51-33-14-8-13-32(44)36(33)37-27-19-20-28-35(40(48)42(39(28)47)25-15-17-26(18-16-25)43(49)50)30(27)21-31-38(46)29(23-9-4-2-5-10-23)22-34(45)41(31,37)24-11-6-3-7-12-24/h2-19,22,28,30-31,35,37,44H,20-21H2,1H3
InChIKey:
InChIKey=FLSZOYNWXMSMMK-UHFFFAOYAS
SMILES:
COC1=CC=CC(=C1C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC=C(C=C8)[N+](=O)[O-])O
Names:
PubChem4791259
Registries:
PubChem CID 3545535
PubChem ID 4791259
