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

Systemtic Name: N-(4-methoxyphenyl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-2-oxo-7-propoxy-chromene-3-carboxamide CAS Name: N-(4-methoxyphenyl)-2-oxo-7-propoxy-1-benzopyran-3-carboxamide IUPAC Name: N-(4-methoxyphenyl)-2-oxo-7-propoxychromene-3-carboxamide Traditional Name: 2-keto-N-(4-methoxyphenyl)-7-propoxy-chromene-3-carboxamide Formula: C20H19NO5 MolecularWeight: 353.36856

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO5/c1-3-10-25-16-7-4-13-11-17(20(23)26-18(13)12-16)19(22)21-14-5-8-15(24-2)9-6-14/h4-9,11-12H,3,10H2,1-2H3,(H,21,22)