8-ethoxy-N-(4-ethoxyphenyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-ethoxy-N-(4-ethoxyphenyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-ethoxy-N-(4-ethoxyphenyl)-2-oxo-chromene-3-carboxamide CAS Name: 8-ethoxy-N-(4-ethoxyphenyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-N-(4-ethoxyphenyl)-2-oxochromene-3-carboxamide Traditional Name: 8-ethoxy-2-keto-N-p-phenetyl-chromene-3-carboxamide Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)OCC)OC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)OCC)OC2=O

InChI

InChI=1S/C20H19NO5/c1-3-24-15-10-8-14(9-11-15)21-19(22)16-12-13-6-5-7-17(25-4-2)18(13)26-20(16)23/h5-12H,3-4H2,1-2H3,(H,21,22)