CNP0001636

2D Structure
CID 14132622
IUPAC Name 13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,4,17-trione
InChI InChI=1S/C18H20O3/c1-18-9-8-11-10-4-6-15(19)17(21)13(10)3-2-12(11)14(18)5-7-16(18)20/h4,6,11-12,14H,2-3,5,7-9H2,1H3
InChI Key REMSDZFYMQQJFD-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H20O3
Molecular Weight 284.3
synonyms ['SCHEMBL14003273']

From Pubchem