sodium 8-methoxy-9-oxidanyl-naphtho[2,1-g][1,3]benzodioxole-5-carboxylate

Systemtic Name: sodium 8-methoxy-9-oxidanyl-naphtho[2,1-g][1,3]benzodioxole-5-carboxylate Openeye Name: sodium 9-hydroxy-8-methoxy-naphtho[2,1-g][1,3]benzodioxole-5-carboxylate CAS Name: sodium 9-hydroxy-8-methoxy-5-naphtho[2,1-g][1,3]benzodioxolecarboxylate IUPAC Name: sodium 9-hydroxy-8-methoxynaphtho[2,1-g][1,3]benzodioxole-5-carboxylate Traditional Name: sodium 9-hydroxy-8-methoxy-naphtho[2,1-g][1,3]benzodioxole-5-carboxylate Formula: C17H11NaO6 MolecularWeight: 334.25541

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C=CC3=C2C4=C(C=C3C(=O)[O-])OCO4)O.[Na+]

Isomeric SMILES

COC1=C(C=CC2=C1C=CC3=C2C4=C(C=C3C(=O)[O-])OCO4)O.[Na+]

InChI

InChI=1S/C17H12O6.Na/c1-21-15-10-3-2-9-11(17(19)20)6-13-16(23-7-22-13)14(9)8(10)4-5-12(15)18;/h2-6,18H,7H2,1H3,(H,19,20);/q;+1/p-1