PubChem10228818
Molecular Formula:
C
21
H
18
N
2
O
5
InChI:
InChI=1/C21H18N2O5/c1-3-21(26)15-8-17-18-12(6-11-7-13(27-2)4-5-16(11)22-18)9-23(17)19(24)14(15)10-28-20(21)25/h4-8,26H,3,9-10H2,1-2H3/t21-/m0/s1
InChIKey:
InChIKey=KLFJSYOEEYWQMR-NRFANRHFBR
SMILES:
CCC1(C2=C(COC1=O)C(=O)N3CC4=C(C3=C2)N=C5C=CC(=CC5=C4)OC)O
Names:
PubChem10228818
Registries:
PubChem CID 97283
PubChem ID 10228818