4-(6a-ethyl-7-oxidanylidene-1,2,3,5,6,8-hexahydrocyclopenta[f]chromen-3-yl)butanenitrile

Systemtic Name: 4-(6a-ethyl-7-oxidanylidene-1,2,3,5,6,8-hexahydrocyclopenta[f]chromen-3-yl)butanenitrile Openeye Name: 4-(6a-ethyl-7-oxo-1,2,3,5,6,8-hexahydrocyclopenta[f]chromen-3-yl)butanenitrile CAS Name: 4-(6a-ethyl-7-oxo-1,2,3,5,6,8-hexahydrocyclopenta[f][1]benzopyran-3-yl)butanenitrile IUPAC Name: 4-(6a-ethyl-7-oxo-1,2,3,5,6,8-hexahydrocyclopenta[f]chromen-3-yl)butanenitrile Traditional Name: 4-(6a-ethyl-7-keto-1,2,3,5,6,8-hexahydrocyclopenta[f]chromen-3-yl)butyronitrile Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCC3=C(C1=CCC2=O)CCC(O3)CCCC#N

Isomeric SMILES

CCC12CCC3=C(C1=CCC2=O)CCC(O3)CCCC#N

InChI

InChI=1S/C18H23NO2/c1-2-18-11-10-16-14(15(18)8-9-17(18)20)7-6-13(21-16)5-3-4-12-19/h8,13H,2-7,9-11H2,1H3