N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C19H14BrNO6 MolecularWeight: 432.22156

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C19H14BrNO6/c20-13-8-16-17(25-6-5-24-16)9-14(13)21-18(22)10-26-12-3-1-11-2-4-19(23)27-15(11)7-12/h1-4,7-9H,5-6,10H2,(H,21,22)