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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-methyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-methyl-4-oxo-quinoline-3-carboxylate CAS Name: 2-(1,3-benzodioxol-5-yl)-1-methyl-4-oxo-3-quinolinecarboxylate IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-methyl-4-oxoquinoline-3-carboxylate Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-keto-1-methyl-quinoline-3-carboxylate Formula: C18H12NO5- MolecularWeight: 322.29158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1C3=CC4=C(C=C3)OCO4)C(=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1C3=CC4=C(C=C3)OCO4)C(=O)[O-]

InChI

InChI=1S/C18H13NO5/c1-19-12-5-3-2-4-11(12)17(20)15(18(21)22)16(19)10-6-7-13-14(8-10)24-9-23-13/h2-8H,9H2,1H3,(H,21,22)/p-1