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(2E)-2-hydroxyimino-10,11,13,17-tetramethyl-17-oxidanyl-1,6,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one

(2E)-2-hydroxyimino-10,11,13,17-tetramethyl-17-oxidanyl-1,6,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one

Systemtic Name:(2E)-2-hydroxyimino-10,11,13,17-tetramethyl-17-oxidanyl-1,6,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
Openeye Name:(2E)-17-hydroxy-2-hydroxyimino-10,11,13,17-tetramethyl-1,6,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
CAS Name:(2E)-17-hydroxy-2-hydroxyimino-10,11,13,17-tetramethyl-1,6,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
IUPAC Name:(2E)-17-hydroxy-2-hydroxyimino-10,11,13,17-tetramethyl-1,6,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
Traditional Name:(2E)-2-hydroximino-17-hydroxy-10,11,13,17-tetramethyl-1,6,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
Formula: C21H31NO3
MolecularWeight: 345.47574
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(C(CCC2(C)O)C3C1C4(CC(=NO)C(=O)C=C4CC3)C)C


Isomeric SMILES

CC1CC2(C(CCC2(C)O)C3C1C4(C/C(=N\O)/C(=O)C=C4CC3)C)C


InChI

InChI=1S/C21H31NO3/c1-12-10-20(3)15(7-8-21(20,4)24)14-6-5-13-9-17(23)16(22-25)11-19(13,2)18(12)14/h9,12,14-15,18,24-25H,5-8,10-11H2,1-4H3/b22-16+


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