13-methyl-1,2,4,5,6,7,8,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione

Systemtic Name: 13-methyl-1,2,4,5,6,7,8,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione Openeye Name: 13-methyl-1,2,4,5,6,7,8,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione CAS Name: 13-methyl-1,2,4,5,6,7,8,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione IUPAC Name: 13-methyl-1,2,4,5,6,7,8,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione Traditional Name: 13-methyl-1,2,4,5,6,7,8,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-quinone Formula: C18H24O2 MolecularWeight: 272.38196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=C4CCC(=O)CC4CCC3C1CCC2=O

Isomeric SMILES

CC12CCC3=C4CCC(=O)CC4CCC3C1CCC2=O

InChI

InChI=1S/C18H24O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h11,15-16H,2-10H2,1H3