O1-ethyl O6-(phenylmethyl) 4-oxidanylidenequinoline-1,6-dicarboxylate

Systemtic Name: O1-ethyl O6-(phenylmethyl) 4-oxidanylidenequinoline-1,6-dicarboxylate Openeye Name: O6-benzyl O1-ethyl 4-oxoquinoline-1,6-dicarboxylate CAS Name: 4-oxoquinoline-1,6-dicarboxylic acid O1-ethyl ester O6-(phenylmethyl) ester IUPAC Name: 6-O-benzyl 1-O-ethyl 4-oxoquinoline-1,6-dicarboxylate Traditional Name: 4-ketoquinoline-1,6-dicarboxylic acid O6-benzyl ester O1-ethyl ester Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C=CC(=O)C2=C1C=CC(=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N1C=CC(=O)C2=C1C=CC(=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H17NO5/c1-2-25-20(24)21-11-10-18(22)16-12-15(8-9-17(16)21)19(23)26-13-14-6-4-3-5-7-14/h3-12H,2,13H2,1H3