8-methoxy-2-oxidanylidene-N-(2-propoxyphenyl)chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-(2-propoxyphenyl)chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-(2-propoxyphenyl)chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-(2-propoxyphenyl)-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-(2-propoxyphenyl)chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-(2-propoxyphenyl)chromene-3-carboxamide Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

InChI

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