(16Z)-16-hydroxyimino-13-methyl-3-prop-2-enoxy-6,9,11,12,14,15-hexahydrocyclopenta[a]phenanthren-17-one

Systemtic Name: (16Z)-16-hydroxyimino-13-methyl-3-prop-2-enoxy-6,9,11,12,14,15-hexahydrocyclopenta[a]phenanthren-17-one Openeye Name: (16Z)-3-allyloxy-16-hydroxyimino-13-methyl-6,9,11,12,14,15-hexahydrocyclopenta[a]phenanthren-17-one CAS Name: (16Z)-16-hydroxyimino-13-methyl-3-prop-2-enoxy-6,9,11,12,14,15-hexahydrocyclopenta[a]phenanthren-17-one IUPAC Name: (16Z)-16-hydroxyimino-13-methyl-3-prop-2-enoxy-6,9,11,12,14,15-hexahydrocyclopenta[a]phenanthren-17-one Traditional Name: (16Z)-3-allyloxy-16-hydroximino-13-methyl-6,9,11,12,14,15-hexahydrocyclopenta[a]phenanthren-17-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(=CCC4=C3C=CC(=C4)OCC=C)C1CC(=NO)C2=O

Isomeric SMILES

CC12CCC3C(=CCC4=C3C=CC(=C4)OCC=C)C1C/C(=N/O)/C2=O

InChI

InChI=1S/C21H23NO3/c1-3-10-25-14-5-7-15-13(11-14)4-6-17-16(15)8-9-21(2)18(17)12-19(22-24)20(21)23/h3,5-7,11,16,18,24H,1,4,8-10,12H2,2H3/b22-19-