8-methoxynaphtho[2,1-g][1,3]benzodioxole-5,6-dicarboxylic acid

Systemtic Name: 8-methoxynaphtho[2,1-g][1,3]benzodioxole-5,6-dicarboxylic acid Openeye Name: 8-methoxynaphtho[2,1-g][1,3]benzodioxole-5,6-dicarboxylic acid CAS Name: 8-methoxynaphtho[2,1-g][1,3]benzodioxole-5,6-dicarboxylic acid IUPAC Name: 8-methoxynaphtho[2,1-g][1,3]benzodioxole-5,6-dicarboxylic acid Traditional Name: 8-methoxynaphtho[2,1-g][1,3]benzodioxole-5,6-dicarboxylic acid Formula: C18H12O7 MolecularWeight: 340.28368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C3C(=C(C=C21)C(=O)O)C(=CC4=C3OCO4)C(=O)O

Isomeric SMILES

COC1=CC=CC2=C3C(=C(C=C21)C(=O)O)C(=CC4=C3OCO4)C(=O)O

InChI

InChI=1S/C18H12O7/c1-23-12-4-2-3-8-9(12)5-10(17(19)20)14-11(18(21)22)6-13-16(15(8)14)25-7-24-13/h2-6H,7H2,1H3,(H,19,20)(H,21,22)