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

Systemtic Name: 9-(1,3-benzodioxol-5-yl)benzo[g][1,3]benzodioxole-7,8-dicarboxylic acid Openeye Name: 9-(1,3-benzodioxol-5-yl)benzo[g][1,3]benzodioxole-7,8-dicarboxylic acid CAS Name: 9-(1,3-benzodioxol-5-yl)benzo[g][1,3]benzodioxole-7,8-dicarboxylic acid IUPAC Name: 9-(1,3-benzodioxol-5-yl)benzo[g][1,3]benzodioxole-7,8-dicarboxylic acid Traditional Name: 9-(1,3-benzodioxol-5-yl)benzo[g][1,3]benzodioxole-7,8-dicarboxylic acid Formula: C20H12O8 MolecularWeight: 380.30448

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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)O)C=CC5=C4OCO5

Isomeric SMILES

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

InChI

InChI=1S/C20H12O8/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,(H,21,22)(H,23,24)