CNP0000020

2D Structure
CID 12073472
IUPAC Name 6,8-dichloro-5,7-dimethoxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one
InChI InChI=1S/C18H16Cl2O5/c1-22-10-6-4-9(5-7-10)12-8-11(21)13-16(23-2)14(19)18(24-3)15(20)17(13)25-12/h4-7,12H,8H2,1-3H3
InChI Key TWDDLXSXMWFAMM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H16Cl2O5
Molecular Weight 383.2
synonyms []

From Pubchem