N-(5-bromanyl-2-morpholin-4-yl-phenyl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(5-bromanyl-2-morpholin-4-yl-phenyl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(5-bromo-2-morpholino-phenyl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[5-bromo-2-(4-morpholinyl)phenyl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(5-bromo-2-morpholin-4-ylphenyl)-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(5-bromo-2-morpholino-phenyl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C21H19BrN2O5 MolecularWeight: 459.28996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=C(C=CC(=C3)Br)N4CCOCC4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=C(C=CC(=C3)Br)N4CCOCC4

InChI

InChI=1S/C21H19BrN2O5/c1-27-18-4-2-3-13-11-15(21(26)29-19(13)18)20(25)23-16-12-14(22)5-6-17(16)24-7-9-28-10-8-24/h2-6,11-12H,7-10H2,1H3,(H,23,25)