2-(1,3-benzodioxol-5-yl)-6-methoxy-1-methyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-6-methoxy-1-methyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 2-(1,3-benzodioxol-5-yl)-6-methoxy-1-methyl-4-oxo-quinoline-3-carboxylate CAS Name: 2-(1,3-benzodioxol-5-yl)-6-methoxy-1-methyl-4-oxo-3-quinolinecarboxylate IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-methoxy-1-methyl-4-oxoquinoline-3-carboxylate Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-keto-6-methoxy-1-methyl-quinoline-3-carboxylate Formula: C19H14NO6- MolecularWeight: 352.31756

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=O)C(=C1C3=CC4=C(C=C3)OCO4)C(=O)[O-]

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C(=O)C(=C1C3=CC4=C(C=C3)OCO4)C(=O)[O-]

InChI

InChI=1S/C19H15NO6/c1-20-13-5-4-11(24-2)8-12(13)18(21)16(19(22)23)17(20)10-3-6-14-15(7-10)26-9-25-14/h3-8H,9H2,1-2H3,(H,22,23)/p-1