CNP0000014

2D Structure
CID 162788198
IUPAC Name (8-iodo-5-methoxy-6-methyl-2-phenyl-3,4-dihydro-2H-chromen-7-yl) acetate
InChI InChI=1S/C19H19IO4/c1-11-17(22-3)14-9-10-15(13-7-5-4-6-8-13)24-19(14)16(20)18(11)23-12(2)21/h4-8,15H,9-10H2,1-3H3
InChI Key ZZCKHTCZYKQTPW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H19IO4
Molecular Weight 438.3
synonyms []

From Pubchem