CNP0000082

2D Structure
CID 162788282
IUPAC Name 5,11-dimethoxy-2,6-dimethyl-8,9-dihydroindeno[5,6-h]chromene-4,10-dione
InChI InChI=1S/C20H18O5/c1-9-7-14(22)17-18(23-3)10(2)12-8-11-5-6-13(21)15(11)19(24-4)16(12)20(17)25-9/h7-8H,5-6H2,1-4H3
InChI Key RUCZSBOHCDYPAG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H18O5
Molecular Weight 338.4
synonyms []

From Pubchem