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

Systemtic Name: 2-(6-bromanyl-4H-1,3-benzodioxin-8-yl)-6-nitro-chromen-4-one Openeye Name: 2-(6-bromo-4H-1,3-benzodioxin-8-yl)-6-nitro-chromen-4-one CAS Name: 2-(6-bromo-4H-1,3-benzodioxin-8-yl)-6-nitro-1-benzopyran-4-one IUPAC Name: 2-(6-bromo-4H-1,3-benzodioxin-8-yl)-6-nitrochromen-4-one Traditional Name: 2-(6-bromo-4H-1,3-benzodioxin-8-yl)-6-nitro-chromone Formula: C17H10BrNO6 MolecularWeight: 404.1684

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)Br)C3=CC(=O)C4=C(O3)C=CC(=C4)[N+](=O)[O-])OCO1

Isomeric SMILES

C1C2=C(C(=CC(=C2)Br)C3=CC(=O)C4=C(O3)C=CC(=C4)[N+](=O)[O-])OCO1

InChI

InChI=1S/C17H10BrNO6/c18-10-3-9-7-23-8-24-17(9)13(4-10)16-6-14(20)12-5-11(19(21)22)1-2-15(12)25-16/h1-6H,7-8H2