PubChem10231588
Molecular Formula:
C
19
H
16
N
2
O
6
InChI:
InChI=1/C19H16N2O6/c1-11-10-21(19(24)20-18(11)23)6-2-7-25-17-15-13(5-8-26-15)9-12-3-4-14(22)27-16(12)17/h3-5,8-10H,2,6-7H2,1H3,(H,20,23,24)/f/h20H
InChIKey:
InChIKey=GUTMVLOMRYXGMA-UYBDAZJACU
SMILES:
CC1=CN(C(=O)NC1=O)CCCOC2=C3C(=CC4=C2OC=C4)C=CC(=O)O3
Names:
PubChem10231588
Registries:
PubChem CID 100792
PubChem ID 10231588
