PubChem4815730
Molecular Formula:
C
40
H
30
N
2
O
7
InChI:
InChI=1/C40H30N2O7/c43-33-14-8-7-13-28(33)36-27-19-20-29-35(39(47)41(38(29)46)25-15-17-26(18-16-25)42(48)49)31(27)21-32-37(45)30(23-9-3-1-4-10-23)22-34(44)40(32,36)24-11-5-2-6-12-24/h1-19,22,29,31-32,35-36,43H,20-21H2
InChIKey:
InChIKey=DMZWNVGBHSJHGH-UHFFFAOYAS
SMILES:
C1C=C2C(CC3C(=O)C(=CC(=O)C3(C2C4=CC=CC=C4O)C5=CC=CC=C5)C6=CC=CC=C6)C7C1C(=O)N(C7=O)C8=CC=C(C=C8)[N+](=O)[O-]
Names:
PubChem4815730
Registries:
PubChem CID 3559425
PubChem ID 4815730
