PubChem3242810
Molecular Formula:
C
20
H
20
N
2
O
4
InChI:
InChI=1/C20H20N2O4/c1-3-25-20(24)17-12-22-18-15-7-5-4-6-14(15)8-9-16(18)19(17)21-10-11-26-13(2)23/h4-9,12H,3,10-11H2,1-2H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=GUJMKNMYTQFMDI-PKSOQXRJCW
SMILES:
CCOC(=O)C1=CN=C2C(=C1NCCOC(=O)C)C=CC3=CC=CC=C32
Names:
PubChem3242810
Registries:
PubChem CID 1569383
PubChem ID 3242810