3-(5-methylfuran-2-yl)quinoline-2,4-dicarboxylate

Systemtic Name: 3-(5-methylfuran-2-yl)quinoline-2,4-dicarboxylate Openeye Name: 3-(5-methyl-2-furyl)quinoline-2,4-dicarboxylate CAS Name: 3-(5-methyl-2-furanyl)quinoline-2,4-dicarboxylate IUPAC Name: 3-(5-methylfuran-2-yl)quinoline-2,4-dicarboxylate Traditional Name: 3-(5-methyl-2-furyl)quinoline-2,4-dicarboxylate Formula: C16H9NO5-2 MolecularWeight: 295.24636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=C(C3=CC=CC=C3N=C2C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)C2=C(C3=CC=CC=C3N=C2C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C16H11NO5/c1-8-6-7-11(22-8)13-12(15(18)19)9-4-2-3-5-10(9)17-14(13)16(20)21/h2-7H,1H3,(H,18,19)(H,20,21)/p-2