3-azanyl-2-(6-bromanyl-4H-1,3-benzodioxin-8-yl)-6-ethoxy-chromen-4-one

Systemtic Name: 3-azanyl-2-(6-bromanyl-4H-1,3-benzodioxin-8-yl)-6-ethoxy-chromen-4-one Openeye Name: 3-amino-2-(6-bromo-4H-1,3-benzodioxin-8-yl)-6-ethoxy-chromen-4-one CAS Name: 3-amino-2-(6-bromo-4H-1,3-benzodioxin-8-yl)-6-ethoxy-1-benzopyran-4-one IUPAC Name: 3-amino-2-(6-bromo-4H-1,3-benzodioxin-8-yl)-6-ethoxychromen-4-one Traditional Name: 3-amino-2-(6-bromo-4H-1,3-benzodioxin-8-yl)-6-ethoxy-chromone Formula: C19H16BrNO5 MolecularWeight: 418.23804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C(C2=O)N)C3=CC(=CC4=C3OCOC4)Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C(C2=O)N)C3=CC(=CC4=C3OCOC4)Br

InChI

InChI=1S/C19H16BrNO5/c1-2-24-12-3-4-15-13(7-12)17(22)16(21)19(26-15)14-6-11(20)5-10-8-23-9-25-18(10)14/h3-7H,2,8-9,21H2,1H3