pentaethyl quinoline-3,4,5,6,8-pentacarboxylate

Systemtic Name: pentaethyl quinoline-3,4,5,6,8-pentacarboxylate Openeye Name: pentaethyl quinoline-3,4,5,6,8-pentacarboxylate CAS Name: quinoline-3,4,5,6,8-pentacarboxylic acid pentaethyl ester IUPAC Name: pentaethyl quinoline-3,4,5,6,8-pentacarboxylate Traditional Name: quinoline-3,4,5,6,8-pentacarboxylic acid pentaethyl ester Formula: C24H27NO10 MolecularWeight: 489.47188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C2C(=C1C(=O)OCC)C(=C(C=N2)C(=O)OCC)C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC(=C2C(=C1C(=O)OCC)C(=C(C=N2)C(=O)OCC)C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C24H27NO10/c1-6-31-20(26)13-11-14(21(27)32-7-2)19-18(16(13)23(29)34-9-4)17(24(30)35-10-5)15(12-25-19)22(28)33-8-3/h11-12H,6-10H2,1-5H3