7-ethoxy-2-oxidanylidene-N-(1-phenylethyl)chromene-3-carboxamide

Systemtic Name: 7-ethoxy-2-oxidanylidene-N-(1-phenylethyl)chromene-3-carboxamide Openeye Name: 7-ethoxy-2-oxo-N-(1-phenylethyl)chromene-3-carboxamide CAS Name: 7-ethoxy-2-oxo-N-(1-phenylethyl)-1-benzopyran-3-carboxamide IUPAC Name: 7-ethoxy-2-oxo-N-(1-phenylethyl)chromene-3-carboxamide Traditional Name: 7-ethoxy-2-keto-N-(1-phenylethyl)chromene-3-carboxamide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC(C)C3=CC=CC=C3

InChI

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