8-methoxy-2-oxidanylidene-N-[2-oxidanylidene-2-(2-phenylmorpholin-4-yl)ethyl]chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-[2-oxidanylidene-2-(2-phenylmorpholin-4-yl)ethyl]chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-[2-oxo-2-(2-phenyl-4-morpholinyl)ethyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[2-keto-2-(2-phenylmorpholino)ethyl]-8-methoxy-chromene-3-carboxamide Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC(=O)N3CCOC(C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC(=O)N3CCOC(C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O6/c1-29-18-9-5-8-16-12-17(23(28)31-21(16)18)22(27)24-13-20(26)25-10-11-30-19(14-25)15-6-3-2-4-7-15/h2-9,12,19H,10-11,13-14H2,1H3,(H,24,27)