N-cyclopentyl-8-ethoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-cyclopentyl-8-ethoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-cyclopentyl-8-ethoxy-2-oxo-chromene-3-carboxamide CAS Name: N-cyclopentyl-8-ethoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-cyclopentyl-8-ethoxy-2-oxochromene-3-carboxamide Traditional Name: N-cyclopentyl-8-ethoxy-2-keto-chromene-3-carboxamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3CCCC3

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C17H19NO4/c1-2-21-14-9-5-6-11-10-13(17(20)22-15(11)14)16(19)18-12-7-3-4-8-12/h5-6,9-10,12H,2-4,7-8H2,1H3,(H,18,19)