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(2Z)-7-ethenyl-2-hydroxyimino-10,13,17-trimethyl-6,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one

(2Z)-7-ethenyl-2-hydroxyimino-10,13,17-trimethyl-6,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one

Systemtic Name:(2Z)-7-ethenyl-2-hydroxyimino-10,13,17-trimethyl-6,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
Openeye Name:(2Z)-2-hydroxyimino-10,13,17-trimethyl-7-vinyl-6,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
CAS Name:(2Z)-7-ethenyl-2-hydroxyimino-10,13,17-trimethyl-6,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
IUPAC Name:(2Z)-7-ethenyl-2-hydroxyimino-10,13,17-trimethyl-6,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
Traditional Name:(2Z)-2-hydroximino-10,13,17-trimethyl-7-vinyl-6,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
Formula: C22H31NO2
MolecularWeight: 341.48704
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C1(CCC3C2C(CC4=CC(=O)C(=NO)CC34C)C=C)C


Isomeric SMILES

CC1CCC2C1(CCC3C2C(CC4=CC(=O)/C(=N\O)/CC34C)C=C)C


InChI

InChI=1S/C22H31NO2/c1-5-14-10-15-11-19(24)18(23-25)12-22(15,4)17-8-9-21(3)13(2)6-7-16(21)20(14)17/h5,11,13-14,16-17,20,25H,1,6-10,12H2,2-4H3/b23-18-


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