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