CNP0000096

2D Structure
CID 162788291
IUPAC Name 2-methyl-2,3,4,8,9,10-hexahydroindeno[5,6-h]chromene-5,6-dione
InChI InChI=1S/C17H16O3/c1-9-5-6-12-15(18)16(19)13-7-10-3-2-4-11(10)8-14(13)17(12)20-9/h7-9H,2-6H2,1H3
InChI Key FJSZECCSLJVRCG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H16O3
Molecular Weight 268.31
synonyms []

From Pubchem