6-bromanyl-N-(2-cyanoethanoyl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-(2-cyanoethanoyl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-(2-cyanoacetyl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-(2-cyano-1-oxoethyl)-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-(2-cyanoacetyl)-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-N-(2-cyanoacetyl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C14H9BrN2O5 MolecularWeight: 365.13566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)C(=O)NC(=O)CC#N

Isomeric SMILES

COC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)C(=O)NC(=O)CC#N

InChI

InChI=1S/C14H9BrN2O5/c1-21-10-6-8(15)4-7-5-9(14(20)22-12(7)10)13(19)17-11(18)2-3-16/h4-6H,2H2,1H3,(H,17,18,19)