8-oxidanyl-N-pentyl-2H-chromene-3-carboxamide

Systemtic Name: 8-oxidanyl-N-pentyl-2H-chromene-3-carboxamide Openeye Name: 8-hydroxy-N-pentyl-2H-chromene-3-carboxamide CAS Name: 8-hydroxy-N-pentyl-2H-1-benzopyran-3-carboxamide IUPAC Name: 8-hydroxy-N-pentyl-2H-chromene-3-carboxamide Traditional Name: N-amyl-8-hydroxy-2H-chromene-3-carboxamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC2=C(C(=CC=C2)O)OC1

Isomeric SMILES

CCCCCNC(=O)C1=CC2=C(C(=CC=C2)O)OC1

InChI

InChI=1S/C15H19NO3/c1-2-3-4-8-16-15(18)12-9-11-6-5-7-13(17)14(11)19-10-12/h5-7,9,17H,2-4,8,10H2,1H3,(H,16,18)