3-oxidanylidene-N-(1-oxidanyl-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-9-yl)pentanamide

Systemtic Name: 3-oxidanylidene-N-(1-oxidanyl-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-9-yl)pentanamide Openeye Name: N-(1-hydroxy-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-9-yl)-3-oxo-pentanamide CAS Name: N-(1-hydroxy-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c][1]benzopyran-9-yl)-3-oxopentanamide IUPAC Name: N-(1-hydroxy-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-9-yl)-3-oxopentanamide Traditional Name: N-(3-amyl-1-hydroxy-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-9-yl)-3-keto-valeramide Formula: C23H33NO4 MolecularWeight: 387.51242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3CC(CCC3CO2)NC(=O)CC(=O)CC)C(=C1)O

Isomeric SMILES

CCCCCC1=CC2=C(C3CC(CCC3CO2)NC(=O)CC(=O)CC)C(=C1)O

InChI

InChI=1S/C23H33NO4/c1-3-5-6-7-15-10-20(26)23-19-12-17(24-22(27)13-18(25)4-2)9-8-16(19)14-28-21(23)11-15/h10-11,16-17,19,26H,3-9,12-14H2,1-2H3,(H,24,27)