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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)quinoline-4-carboxylate Openeye Name: 2-(1,3-benzodioxol-5-yl)quinoline-4-carboxylate CAS Name: 2-(1,3-benzodioxol-5-yl)-4-quinolinecarboxylate IUPAC Name: 2-(1,3-benzodioxol-5-yl)quinoline-4-carboxylate Traditional Name: 2-(1,3-benzodioxol-5-yl)cinchoninate Formula: C17H10NO4- MolecularWeight: 292.2656

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)[O-]

InChI

InChI=1S/C17H11NO4/c19-17(20)12-8-14(18-13-4-2-1-3-11(12)13)10-5-6-15-16(7-10)22-9-21-15/h1-8H,9H2,(H,19,20)/p-1