2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxylate

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxylate Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxylate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-quinolinecarboxylate IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxylate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)cinchoninate Formula: C18H12NO4- MolecularWeight: 306.29218

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)[O-]

InChI

InChI=1S/C18H13NO4/c20-18(21)13-10-15(19-14-4-2-1-3-12(13)14)11-5-6-16-17(9-11)23-8-7-22-16/h1-6,9-10H,7-8H2,(H,20,21)/p-1