CNP0000095

2D Structure
CID 162788290
IUPAC Name 5,10-dihydroxy-2-methyl-7a,8,9,10,10a,11-hexahydro-7H-indeno[5,6-h]chromen-4-one
InChI InChI=1S/C17H18O4/c1-8-4-14(19)16-15(20)6-10-5-9-2-3-13(18)11(9)7-12(10)17(16)21-8/h4,6,9,11,13,18,20H,2-3,5,7H2,1H3
InChI Key DUZSFWWHSXIVRO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H18O4
Molecular Weight 286.32
synonyms []

From Pubchem