PubChem8404171
Molecular Formula:
C
27
H
22
N
2
O
5
InChI:
InChI=1/C27H22N2O5/c1-16-13-21-22(14-17(16)2)34-26-23(25(21)30)24(19-9-6-10-20(15-19)29(32)33)28(27(26)31)12-11-18-7-4-3-5-8-18/h3-10,13-15,24H,11-12H2,1-2H3
InChIKey:
InChIKey=RDXWQVUFLDMHIZ-UHFFFAOYAE
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)[N+](=O)[O-])CCC5=CC=CC=C5)C
Names:
PubChem8404171
Registries:
PubChem CID 4706765
PubChem ID 8404171