2-[(8S,9S,13S,14S)-2-ethyl-13-methyl-3-oxidanyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene]propanedinitrile

Systemtic Name: 2-[(8S,9S,13S,14S)-2-ethyl-13-methyl-3-oxidanyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene]propanedinitrile Openeye Name: 2-[(8S,9S,13S,14S)-2-ethyl-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene]propanedinitrile CAS Name: 2-[(8S,9S,13S,14S)-2-ethyl-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene]propanedinitrile IUPAC Name: 2-[(8S,9S,13S,14S)-2-ethyl-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene]propanedinitrile Traditional Name: 2-[(8S,9S,13S,14S)-2-ethyl-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene]malononitrile Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2CCC3C(C2=C1)CCC4(C3CCC4=C(C#N)C#N)C)O

Isomeric SMILES

CCC1=C(C=C2CC[C@@H]3[C@@H](C2=C1)CC[C@]4([C@H]3CCC4=C(C#N)C#N)C)O

InChI

InChI=1S/C23H26N2O/c1-3-14-10-19-15(11-22(14)26)4-5-18-17(19)8-9-23(2)20(6-7-21(18)23)16(12-24)13-25/h10-11,17-18,21,26H,3-9H2,1-2H3/t17-,18+,21-,23+/m0/s1