PubChem4855891
Molecular Formula:
C
23
H
22
N
2
O
4
InChI:
InChI=1/C23H22N2O4/c1-5-27-15-9-16-13(2)11-23(3,4)25-21(16)17(10-15)20(22(25)26)24-14-6-7-18-19(8-14)29-12-28-18/h6-11H,5,12H2,1-4H3/b24-20-
InChIKey:
InChIKey=PPPIFQSRVRHXJD-GFMRDNFCBE
SMILES:
CCOC1=CC2=C3C(=C1)C(=CC(N3C(=O)C2=NC4=CC5=C(C=C4)OCO5)(C)C)C
Names:
PubChem4855891
Registries:
PubChem CID 1494674
PubChem ID 4855891