9-(1,3-benzodioxol-5-yl)-6-oxidanyl-benzo[g][1,3]benzodioxole-7,8-dicarboxamide

Systemtic Name: 9-(1,3-benzodioxol-5-yl)-6-oxidanyl-benzo[g][1,3]benzodioxole-7,8-dicarboxamide Openeye Name: 9-(1,3-benzodioxol-5-yl)-6-hydroxy-benzo[g][1,3]benzodioxole-7,8-dicarboxamide CAS Name: 9-(1,3-benzodioxol-5-yl)-6-hydroxybenzo[g][1,3]benzodioxole-7,8-dicarboxamide IUPAC Name: 9-(1,3-benzodioxol-5-yl)-6-hydroxybenzo[g][1,3]benzodioxole-7,8-dicarboxamide Traditional Name: 9-(1,3-benzodioxol-5-yl)-6-hydroxy-benzo[g][1,3]benzodioxole-7,8-dicarboxamide Formula: C20H14N2O7 MolecularWeight: 394.33436

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C(=C(C4=C3C5=C(C=C4)OCO5)O)C(=O)N)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C(=C(C4=C3C5=C(C=C4)OCO5)O)C(=O)N)C(=O)N

InChI

InChI=1S/C20H14N2O7/c21-19(24)15-13(8-1-3-10-12(5-8)28-6-26-10)14-9(17(23)16(15)20(22)25)2-4-11-18(14)29-7-27-11/h1-5,23H,6-7H2,(H2,21,24)(H2,22,25)