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

Systemtic Name: 8-methoxynaphtho[2,1-g][1,3]benzodioxole-5-carboxylate Openeye Name: 8-methoxynaphtho[2,1-g][1,3]benzodioxole-5-carboxylate CAS Name: 8-methoxy-5-naphtho[2,1-g][1,3]benzodioxolecarboxylate IUPAC Name: 8-methoxynaphtho[2,1-g][1,3]benzodioxole-5-carboxylate Traditional Name: 8-methoxynaphtho[2,1-g][1,3]benzodioxole-5-carboxylate Formula: C17H11O5- MolecularWeight: 295.26624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CC3=C2C4=C(C=C3C(=O)[O-])OCO4

Isomeric SMILES

COC1=CC=CC2=C1C=CC3=C2C4=C(C=C3C(=O)[O-])OCO4

InChI

InChI=1S/C17H12O5/c1-20-13-4-2-3-10-9(13)5-6-11-12(17(18)19)7-14-16(15(10)11)22-8-21-14/h2-7H,8H2,1H3,(H,18,19)/p-1