6,6-dimethyl-1-oxidanyl-N-(2-oxidanylidenethiolan-3-yl)-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromene-9-carboxamide

Systemtic Name: 6,6-dimethyl-1-oxidanyl-N-(2-oxidanylidenethiolan-3-yl)-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromene-9-carboxamide Openeye Name: 1-hydroxy-6,6-dimethyl-N-(2-oxotetrahydrothiophen-3-yl)-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromene-9-carboxamide CAS Name: 1-hydroxy-6,6-dimethyl-N-(2-oxo-3-thiolanyl)-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c][1]benzopyran-9-carboxamide IUPAC Name: 1-hydroxy-6,6-dimethyl-N-(2-oxothiolan-3-yl)-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromene-9-carboxamide Traditional Name: 3-amyl-1-hydroxy-N-(2-ketotetrahydrothiophen-3-yl)-6,6-dimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromene-9-carboxamide Formula: C25H33NO4S MolecularWeight: 443.59882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3CC(=CCC3C(O2)(C)C)C(=O)NC4CCSC4=O)C(=C1)O

Isomeric SMILES

CCCCCC1=CC2=C(C3CC(=CCC3C(O2)(C)C)C(=O)NC4CCSC4=O)C(=C1)O

InChI

InChI=1S/C25H33NO4S/c1-4-5-6-7-15-12-20(27)22-17-14-16(23(28)26-19-10-11-31-24(19)29)8-9-18(17)25(2,3)30-21(22)13-15/h8,12-13,17-19,27H,4-7,9-11,14H2,1-3H3,(H,26,28)