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

Systemtic Name: 7-aminocarbonyl-9-(1,3-benzodioxol-5-yl)benzo[g][1,3]benzodioxole-8-carboxylic acid Openeye Name: 9-(1,3-benzodioxol-5-yl)-7-carbamoyl-benzo[g][1,3]benzodioxole-8-carboxylic acid CAS Name: 9-(1,3-benzodioxol-5-yl)-7-carbamoyl-8-benzo[g][1,3]benzodioxolecarboxylic acid IUPAC Name: 9-(1,3-benzodioxol-5-yl)-7-carbamoylbenzo[g][1,3]benzodioxole-8-carboxylic acid Traditional Name: 9-(1,3-benzodioxol-5-yl)-7-carbamoyl-benzo[g][1,3]benzodioxole-8-carboxylic acid Formula: C20H13NO7 MolecularWeight: 379.31972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13NO7/c21-19(22)11-5-9-2-4-13-18(28-8-26-13)16(9)15(17(11)20(23)24)10-1-3-12-14(6-10)27-7-25-12/h1-6H,7-8H2,(H2,21,22)(H,23,24)