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

Systemtic Name: [4-(1,3-benzodioxol-5-yl)-2-oxidanylidene-1H-quinolin-3-yl] methyl carbonate Openeye Name: [4-(1,3-benzodioxol-5-yl)-2-oxo-1H-quinolin-3-yl] methyl carbonate CAS Name: carbonic acid [4-(1,3-benzodioxol-5-yl)-2-oxo-1H-quinolin-3-yl] methyl ester IUPAC Name: [4-(1,3-benzodioxol-5-yl)-2-oxo-1H-quinolin-3-yl] methyl carbonate Traditional Name: carbonic acid [4-(1,3-benzodioxol-5-yl)-2-keto-1H-quinolin-3-yl] methyl ester Formula: C18H13NO6 MolecularWeight: 339.29892

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)OC1=C(C2=CC=CC=C2NC1=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC(=O)OC1=C(C2=CC=CC=C2NC1=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H13NO6/c1-22-18(21)25-16-15(10-6-7-13-14(8-10)24-9-23-13)11-4-2-3-5-12(11)19-17(16)20/h2-8H,9H2,1H3,(H,19,20)