2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-pentyl-ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-pentyl-ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-pentyl-acetamide CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-pentylacetamide IUPAC Name: 2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-pentylacetamide Traditional Name: N-amyl-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-acetamide Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)COC1=C(C2=C(C=C1)C(=CC(=O)O2)C)C

Isomeric SMILES

CCCCCNC(=O)COC1=C(C2=C(C=C1)C(=CC(=O)O2)C)C

InChI

InChI=1S/C18H23NO4/c1-4-5-6-9-19-16(20)11-22-15-8-7-14-12(2)10-17(21)23-18(14)13(15)3/h7-8,10H,4-6,9,11H2,1-3H3,(H,19,20)