2-[(7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]-N-pentyl-ethanamide

Systemtic Name: 2-[(7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]-N-pentyl-ethanamide Openeye Name: 2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]-N-pentyl-acetamide CAS Name: 2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-9-yl)oxy]-N-pentylacetamide IUPAC Name: 2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]-N-pentylacetamide Traditional Name: N-amyl-2-[(4-keto-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)COC1=CC(=CC2=C1C3=C(CCC3)C(=O)O2)C

Isomeric SMILES

CCCCCNC(=O)COC1=CC(=CC2=C1C3=C(CCC3)C(=O)O2)C

InChI

InChI=1S/C20H25NO4/c1-3-4-5-9-21-18(22)12-24-16-10-13(2)11-17-19(16)14-7-6-8-15(14)20(23)25-17/h10-11H,3-9,12H2,1-2H3,(H,21,22)