O3-ethyl O1-(phenylmethyl) 4-oxidanylidenequinoline-1,3-dicarboxylate

Systemtic Name: O3-ethyl O1-(phenylmethyl) 4-oxidanylidenequinoline-1,3-dicarboxylate Openeye Name: O1-benzyl O3-ethyl 4-oxoquinoline-1,3-dicarboxylate CAS Name: 4-oxoquinoline-1,3-dicarboxylic acid O3-ethyl ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 3-O-ethyl 4-oxoquinoline-1,3-dicarboxylate Traditional Name: 4-ketoquinoline-1,3-dicarboxylic acid O1-benzyl ester O3-ethyl ester Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=CC=CC=C2C1=O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CN(C2=CC=CC=C2C1=O)C(=O)OCC3=CC=CC=C3

InChI

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