CNP0000094

2D Structure
CID 162788289
IUPAC Name 5,11-dimethoxy-2-methyl-8,9-dihydroindeno[5,6-h]chromene-4,10-dione
InChI InChI=1S/C19H16O5/c1-9-6-13(21)17-14(22-2)8-11-7-10-4-5-12(20)15(10)18(23-3)16(11)19(17)24-9/h6-8H,4-5H2,1-3H3
InChI Key LTFWQFSRVBYQDR-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H16O5
Molecular Weight 324.3
synonyms []

From Pubchem