8,10-dimethoxynaphtho[2,1-g][1,3]benzodioxole-5-carboxylate

Systemtic Name: 8,10-dimethoxynaphtho[2,1-g][1,3]benzodioxole-5-carboxylate Openeye Name: 8,10-dimethoxynaphtho[2,1-g][1,3]benzodioxole-5-carboxylate CAS Name: 8,10-dimethoxy-5-naphtho[2,1-g][1,3]benzodioxolecarboxylate IUPAC Name: 8,10-dimethoxynaphtho[2,1-g][1,3]benzodioxole-5-carboxylate Traditional Name: 8,10-dimethoxynaphtho[2,1-g][1,3]benzodioxole-5-carboxylate Formula: C18H13O6- MolecularWeight: 325.29222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=CC3=C(C2=C1)C4=C(C=C3C(=O)[O-])OCO4)OC

Isomeric SMILES

COC1=CC(=C2C=CC3=C(C2=C1)C4=C(C=C3C(=O)[O-])OCO4)OC

InChI

InChI=1S/C18H14O6/c1-21-9-5-12-10(14(6-9)22-2)3-4-11-13(18(19)20)7-15-17(16(11)12)24-8-23-15/h3-7H,8H2,1-2H3,(H,19,20)/p-1