CNP0000015

2D Structure
CID 162788200
IUPAC Name (8-iodo-5-methoxy-2-phenyl-3,4-dihydro-2H-chromen-7-yl) acetate
InChI InChI=1S/C18H17IO4/c1-11(20)22-16-10-15(21-2)13-8-9-14(23-18(13)17(16)19)12-6-4-3-5-7-12/h3-7,10,14H,8-9H2,1-2H3
InChI Key ATSPGPYEGAPMOB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H17IO4
Molecular Weight 424.2
synonyms []

From Pubchem