2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4,8-dicarboxylate

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4,8-dicarboxylate Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4,8-dicarboxylate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4,8-dicarboxylate IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4,8-dicarboxylate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4,8-dicarboxylate Formula: C19H11NO6-2 MolecularWeight: 349.29374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13NO6/c21-18(22)12-3-1-2-11-13(19(23)24)9-14(20-17(11)12)10-4-5-15-16(8-10)26-7-6-25-15/h1-5,8-9H,6-7H2,(H,21,22)(H,23,24)/p-2