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

Systemtic Name: 9-(1,3-benzodioxol-5-yl)benzo[g][1,3]benzodioxole-7,8-dicarboxamide Openeye Name: 9-(1,3-benzodioxol-5-yl)benzo[g][1,3]benzodioxole-7,8-dicarboxamide CAS Name: 9-(1,3-benzodioxol-5-yl)benzo[g][1,3]benzodioxole-7,8-dicarboxamide IUPAC Name: 9-(1,3-benzodioxol-5-yl)benzo[g][1,3]benzodioxole-7,8-dicarboxamide Traditional Name: 9-(1,3-benzodioxol-5-yl)benzo[g][1,3]benzodioxole-7,8-dicarboxamide Formula: C20H14N2O6 MolecularWeight: 378.33496

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C4C(=CC(=C3C(=O)N)C(=O)N)C=CC5=C4OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C4C(=CC(=C3C(=O)N)C(=O)N)C=CC5=C4OCO5

InChI

InChI=1S/C20H14N2O6/c21-19(23)11-5-9-2-4-13-18(28-8-26-13)16(9)15(17(11)20(22)24)10-1-3-12-14(6-10)27-7-25-12/h1-6H,7-8H2,(H2,21,23)(H2,22,24)