PubChem4802264
Molecular Formula:
C
21
H
16
N
2
O
5
InChI:
InChI=1/C21H16N2O5/c1-2-27-21(26)14-12-15(22-18(24)13-8-4-3-5-9-13)19(25)23-16-10-6-7-11-17(16)28-20(14)23/h3-12H,2H2,1H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=VXHYUMQPAHHINS-QWOVJGMICU
SMILES:
CCOC(=O)C1=C2N(C3=CC=CC=C3O2)C(=O)C(=C1)NC(=O)C4=CC=CC=C4
Names:
PubChem4802264
Registries:
PubChem CID 3551790
PubChem ID 4802264