[4-(1,3-benzodioxol-5-yl)-6-ethoxy-2-[(2-methoxyphenyl)methoxy]quinolin-3-yl] methyl carbonate

Systemtic Name: [4-(1,3-benzodioxol-5-yl)-6-ethoxy-2-[(2-methoxyphenyl)methoxy]quinolin-3-yl] methyl carbonate Openeye Name: [4-(1,3-benzodioxol-5-yl)-6-ethoxy-2-[(2-methoxyphenyl)methoxy]-3-quinolyl] methyl carbonate CAS Name: carbonic acid [4-(1,3-benzodioxol-5-yl)-6-ethoxy-2-[(2-methoxyphenyl)methoxy]-3-quinolinyl] methyl ester IUPAC Name: [4-(1,3-benzodioxol-5-yl)-6-ethoxy-2-[(2-methoxyphenyl)methoxy]quinolin-3-yl] methyl carbonate Traditional Name: carbonic acid [4-(1,3-benzodioxol-5-yl)-6-ethoxy-2-o-anisyloxy-3-quinolyl] methyl ester Formula: C28H25NO8 MolecularWeight: 503.5

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C(=C(N=C2C=C1)OCC3=CC=CC=C3OC)OC(=O)OC)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC2=C(C(=C(N=C2C=C1)OCC3=CC=CC=C3OC)OC(=O)OC)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H25NO8/c1-4-33-19-10-11-21-20(14-19)25(17-9-12-23-24(13-17)36-16-35-23)26(37-28(30)32-3)27(29-21)34-15-18-7-5-6-8-22(18)31-2/h5-14H,4,15-16H2,1-3H3