N-cyclohexyl-2-oxidanylidene-7-propoxy-chromene-3-carboxamide

Systemtic Name: N-cyclohexyl-2-oxidanylidene-7-propoxy-chromene-3-carboxamide Openeye Name: N-cyclohexyl-2-oxo-7-propoxy-chromene-3-carboxamide CAS Name: N-cyclohexyl-2-oxo-7-propoxy-1-benzopyran-3-carboxamide IUPAC Name: N-cyclohexyl-2-oxo-7-propoxychromene-3-carboxamide Traditional Name: N-cyclohexyl-2-keto-7-propoxy-chromene-3-carboxamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3CCCCC3

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3CCCCC3

InChI

InChI=1S/C19H23NO4/c1-2-10-23-15-9-8-13-11-16(19(22)24-17(13)12-15)18(21)20-14-6-4-3-5-7-14/h8-9,11-12,14H,2-7,10H2,1H3,(H,20,21)