PubChem11586442
Molecular Formula:
C
23
H
20
N
2
O
5
InChI:
InChI=1/C23H20N2O5/c1-2-29-23(28)14-5-3-13(4-6-14)18-10-9-17(30-18)12-24-25-21(26)19-15-7-8-16(11-15)20(19)22(25)27/h3-10,12,15-16,19-20H,2,11H2,1H3/b24-12+
InChIKey:
InChIKey=MKOHZQBEUIYAHW-WYMPLXKRBY
SMILES:
CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=NN3C(=O)C4C5CC(C4C3=O)C=C5
Names:
PubChem11586442
Registries:
PubChem CID 9609032
PubChem ID 11586442