8-methoxy-2-oxidanylidene-N-pentyl-chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-pentyl-chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-pentyl-chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-pentyl-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-pentylchromene-3-carboxamide Traditional Name: N-amyl-2-keto-8-methoxy-chromene-3-carboxamide Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO4/c1-3-4-5-9-17-15(18)12-10-11-7-6-8-13(20-2)14(11)21-16(12)19/h6-8,10H,3-5,9H2,1-2H3,(H,17,18)