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10,13-dimethyl-7-[2-(4-nitrophenyl)ethyl]-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,17-dione

10,13-dimethyl-7-[2-(4-nitrophenyl)ethyl]-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,17-dione

Systemtic Name:10,13-dimethyl-7-[2-(4-nitrophenyl)ethyl]-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
Openeye Name:10,13-dimethyl-7-[2-(4-nitrophenyl)ethyl]-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
CAS Name:10,13-dimethyl-7-[2-(4-nitrophenyl)ethyl]-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
IUPAC Name:10,13-dimethyl-7-[2-(4-nitrophenyl)ethyl]-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
Traditional Name:10,13-dimethyl-7-[2-(4-nitrophenyl)ethyl]-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,17-quinone
Formula: C27H31NO4
MolecularWeight: 433.53934
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2=O)C(=CC4=CC(=O)CCC34C)CCC5=CC=C(C=C5)[N+](=O)[O-]


Isomeric SMILES

CC12CCC3C(C1CCC2=O)C(=CC4=CC(=O)CCC34C)CCC5=CC=C(C=C5)[N+](=O)[O-]


InChI

InChI=1S/C27H31NO4/c1-26-13-11-21(29)16-19(26)15-18(6-3-17-4-7-20(8-5-17)28(31)32)25-22-9-10-24(30)27(22,2)14-12-23(25)26/h4-5,7-8,15-16,22-23,25H,3,6,9-14H2,1-2H3


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