2-oxidanylidene-N-(phenylmethyl)-7-propoxy-chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(phenylmethyl)-7-propoxy-chromene-3-carboxamide Openeye Name: N-benzyl-2-oxo-7-propoxy-chromene-3-carboxamide CAS Name: 2-oxo-N-(phenylmethyl)-7-propoxy-1-benzopyran-3-carboxamide IUPAC Name: N-benzyl-2-oxo-7-propoxychromene-3-carboxamide Traditional Name: N-benzyl-2-keto-7-propoxy-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)NCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H19NO4/c1-2-10-24-16-9-8-15-11-17(20(23)25-18(15)12-16)19(22)21-13-14-6-4-3-5-7-14/h3-9,11-12H,2,10,13H2,1H3,(H,21,22)