PubChem3287673
Molecular Formula:
C
22
H
18
N
2
O
6
InChI:
InChI=1/C22H18N2O6/c1-29-18-7-6-13(10-19(18)30-2)8-9-23-21(25)16-5-3-4-14-11-15(24(27)28)12-17(20(14)16)22(23)26/h3-7,10-12H,8-9H2,1-2H3
InChIKey:
InChIKey=MZQNYMILMCVOEQ-UHFFFAOYAD
SMILES:
COC1=C(C=C(C=C1)CCN2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-])OC
Names:
PubChem3287673
Registries:
PubChem CID 2826464
PubChem ID 3287673