N-(4-methylphenyl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide Openeye Name: 2-oxo-7-propoxy-N-(p-tolyl)chromene-3-carboxamide CAS Name: N-(4-methylphenyl)-2-oxo-7-propoxy-1-benzopyran-3-carboxamide IUPAC Name: N-(4-methylphenyl)-2-oxo-7-propoxychromene-3-carboxamide Traditional Name: 2-keto-7-propoxy-N-(p-tolyl)chromene-3-carboxamide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H19NO4/c1-3-10-24-16-9-6-14-11-17(20(23)25-18(14)12-16)19(22)21-15-7-4-13(2)5-8-15/h4-9,11-12H,3,10H2,1-2H3,(H,21,22)