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

Systemtic Name: N-(2-bromophenyl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2-bromophenyl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(2-bromophenyl)-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2-bromophenyl)-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(2-bromophenyl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C17H12BrNO4 MolecularWeight: 374.18548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C17H12BrNO4/c1-22-14-8-4-5-10-9-11(17(21)23-15(10)14)16(20)19-13-7-3-2-6-12(13)18/h2-9H,1H3,(H,19,20)