PubChem4826283
Molecular Formula:
C
27
H
22
N
2
O
6
InChI:
InChI=1/C27H22N2O6/c1-15-12-21-22(13-16(15)2)35-26-23(25(21)30)24(18-6-8-19(9-7-18)29(32)33)28(27(26)31)14-17-4-10-20(34-3)11-5-17/h4-13,24H,14H2,1-3H3
InChIKey:
InChIKey=XOSFYDGOXQXYLZ-UHFFFAOYAO
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)[N+](=O)[O-])CC5=CC=C(C=C5)OC)C
Names:
PubChem4826283
Registries:
PubChem CID 2960638
PubChem ID 4826283
