N-[6,8-bis(bromanyl)-7-methoxy-2-oxidanylidene-chromen-3-yl]ethanamide

Systemtic Name: N-[6,8-bis(bromanyl)-7-methoxy-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: N-(6,8-dibromo-7-methoxy-2-oxo-chromen-3-yl)acetamide CAS Name: N-(6,8-dibromo-7-methoxy-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(6,8-dibromo-7-methoxy-2-oxochromen-3-yl)acetamide Traditional Name: N-(6,8-dibromo-2-keto-7-methoxy-chromen-3-yl)acetamide Formula: C12H9Br2NO4 MolecularWeight: 391.01216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=CC(=C(C(=C2OC1=O)Br)OC)Br

Isomeric SMILES

CC(=O)NC1=CC2=CC(=C(C(=C2OC1=O)Br)OC)Br

InChI

InChI=1S/C12H9Br2NO4/c1-5(16)15-8-4-6-3-7(13)11(18-2)9(14)10(6)19-12(8)17/h3-4H,1-2H3,(H,15,16)