Molecular Formula: C26H24N2O5
InChIKey: InChIKey=UPVUIHYDECYHEG-LBOYIXSDCS
SMILES: CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OC(C)C(=O)NCC4=CC=CC=N4
Names:
2-[4-(4-methoxyphenyl)-8-methyl-2-oxo-chromen-7-yl]oxy-N-(pyridin-2-ylmethyl)propanamide
Registries:
PubChem CID 4838057
PubChem ID 9797399