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

Systemtic Name: [4-(1,3-benzodioxol-5-yl)-6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl] methyl carbonate Openeye Name: [4-(1,3-benzodioxol-5-yl)-6-ethoxy-2-oxo-1H-quinolin-3-yl] methyl carbonate CAS Name: carbonic acid [4-(1,3-benzodioxol-5-yl)-6-ethoxy-2-oxo-1H-quinolin-3-yl] methyl ester IUPAC Name: [4-(1,3-benzodioxol-5-yl)-6-ethoxy-2-oxo-1H-quinolin-3-yl] methyl carbonate Traditional Name: carbonic acid [4-(1,3-benzodioxol-5-yl)-6-ethoxy-2-keto-1H-quinolin-3-yl] methyl ester Formula: C20H17NO7 MolecularWeight: 383.35148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC4=C(C=C3)OCO4)OC(=O)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC4=C(C=C3)OCO4)OC(=O)OC

InChI

InChI=1S/C20H17NO7/c1-3-25-12-5-6-14-13(9-12)17(18(19(22)21-14)28-20(23)24-2)11-4-7-15-16(8-11)27-10-26-15/h4-9H,3,10H2,1-2H3,(H,21,22)