methyl 4-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-yloxy)quinoline-3-carboxylate

Systemtic Name: methyl 4-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-yloxy)quinoline-3-carboxylate Openeye Name: methyl 4-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-yloxy)quinoline-3-carboxylate CAS Name: 4-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-yloxy)-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 4-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-yloxy)quinoline-3-carboxylate Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-yloxy)quinoline-3-carboxylic acid methyl ester Formula: C25H17NO7 MolecularWeight: 443.40498

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2N=C1OC3=CC4=C(C=C3)OCO4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2N=C1OC3=CC4=C(C=C3)OCO4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C25H17NO7/c1-28-25(27)23-22(14-6-8-18-20(10-14)31-12-29-18)16-4-2-3-5-17(16)26-24(23)33-15-7-9-19-21(11-15)32-13-30-19/h2-11H,12-13H2,1H3