2-(2-oxidanylidenechromen-7-yl)oxy-N-pentyl-ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-pentyl-ethanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-pentyl-acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-pentylacetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-pentylacetamide Traditional Name: N-amyl-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)COC1=CC2=C(C=C1)C=CC(=O)O2

Isomeric SMILES

CCCCCNC(=O)COC1=CC2=C(C=C1)C=CC(=O)O2

InChI

InChI=1S/C16H19NO4/c1-2-3-4-9-17-15(18)11-20-13-7-5-12-6-8-16(19)21-14(12)10-13/h5-8,10H,2-4,9,11H2,1H3,(H,17,18)