3-(3,4,5-trimethoxyphenyl)quinoline-2,4-dicarboxylate

Systemtic Name: 3-(3,4,5-trimethoxyphenyl)quinoline-2,4-dicarboxylate Openeye Name: 3-(3,4,5-trimethoxyphenyl)quinoline-2,4-dicarboxylate CAS Name: 3-(3,4,5-trimethoxyphenyl)quinoline-2,4-dicarboxylate IUPAC Name: 3-(3,4,5-trimethoxyphenyl)quinoline-2,4-dicarboxylate Traditional Name: 3-(3,4,5-trimethoxyphenyl)quinoline-2,4-dicarboxylate Formula: C20H15NO7-2 MolecularWeight: 381.3356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C(C3=CC=CC=C3N=C2C(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(C3=CC=CC=C3N=C2C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C20H17NO7/c1-26-13-8-10(9-14(27-2)18(13)28-3)15-16(19(22)23)11-6-4-5-7-12(11)21-17(15)20(24)25/h4-9H,1-3H3,(H,22,23)(H,24,25)/p-2