8-methoxy-N-(2-morpholin-4-ylethyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-(2-morpholin-4-ylethyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-(2-morpholinoethyl)-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-[2-(4-morpholinyl)ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-(2-morpholin-4-ylethyl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-(2-morpholinoethyl)chromene-3-carboxamide Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCN3CCOCC3

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C17H20N2O5/c1-22-14-4-2-3-12-11-13(17(21)24-15(12)14)16(20)18-5-6-19-7-9-23-10-8-19/h2-4,11H,5-10H2,1H3,(H,18,20)