N-(1,3-benzodioxol-5-yl)-6,8-bis(bromanyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6,8-bis(bromanyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-6,8-dibromo-2-oxo-chromene-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-6,8-dibromo-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-6,8-dibromo-2-oxochromene-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-6,8-dibromo-2-keto-chromene-3-carboxamide Formula: C17H9Br2NO5 MolecularWeight: 467.06506

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC4=CC(=CC(=C4OC3=O)Br)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC4=CC(=CC(=C4OC3=O)Br)Br

InChI

InChI=1S/C17H9Br2NO5/c18-9-3-8-4-11(17(22)25-15(8)12(19)5-9)16(21)20-10-1-2-13-14(6-10)24-7-23-13/h1-6H,7H2,(H,20,21)