PubChem3242801
Molecular Formula:
C
23
H
18
N
2
O
4
InChI:
InChI=1/C23H18N2O4/c1-2-29-23(28)19-13-24-20-17-9-4-3-6-14(17)10-11-18(20)21(19)25-16-8-5-7-15(12-16)22(26)27/h3-13H,2H2,1H3,(H,24,25)(H,26,27)/f/h25-26H
InChIKey:
InChIKey=VPJWINYCGQZPHK-SPEPDGBUCY
SMILES:
CCOC(=O)C1=CN=C2C(=C1NC3=CC=CC(=C3)C(=O)O)C=CC4=CC=CC=C42
Names:
PubChem3242801
Registries:
PubChem CID 992360
PubChem ID 3242801