[4-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-yloxy)quinolin-3-yl] methyl carbonate

Systemtic Name: [4-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-yloxy)quinolin-3-yl] methyl carbonate Openeye Name: [4-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-yloxy)-3-quinolyl] methyl carbonate CAS Name: carbonic acid [4-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-yloxy)-3-quinolinyl] methyl ester IUPAC Name: [4-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-yloxy)quinolin-3-yl] methyl carbonate Traditional Name: carbonic acid [4-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-yloxy)-3-quinolyl] methyl ester Formula: C25H17NO8 MolecularWeight: 459.40438

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)OC1=C(C2=CC=CC=C2N=C1OC3=CC4=C(C=C3)OCO4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

COC(=O)OC1=C(C2=CC=CC=C2N=C1OC3=CC4=C(C=C3)OCO4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C25H17NO8/c1-28-25(27)34-23-22(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