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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-bromanyl-8-ethoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-6-bromo-8-ethoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-6-bromo-8-ethoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-bromo-8-ethoxy-2-oxochromene-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-6-bromo-8-ethoxy-2-keto-chromene-3-carboxamide Formula: C19H14BrNO6 MolecularWeight: 432.22156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H14BrNO6/c1-2-24-16-7-11(20)5-10-6-13(19(23)27-17(10)16)18(22)21-12-3-4-14-15(8-12)26-9-25-14/h3-8H,2,9H2,1H3,(H,21,22)