O1-ethyl O5-methyl 2-(4-oxidanylidene-1H-quinolin-2-yl)-3-phenyl-pentanedioate

Systemtic Name: O1-ethyl O5-methyl 2-(4-oxidanylidene-1H-quinolin-2-yl)-3-phenyl-pentanedioate Openeye Name: O1-ethyl O5-methyl 2-(4-oxo-1H-quinolin-2-yl)-3-phenyl-pentanedioate CAS Name: 2-(4-oxo-1H-quinolin-2-yl)-3-phenylpentanedioic acid O1-ethyl ester O5-methyl ester IUPAC Name: 1-O-ethyl 5-O-methyl 2-(4-oxo-1H-quinolin-2-yl)-3-phenylpentanedioate Traditional Name: 2-(4-keto-1H-quinolin-2-yl)-3-phenyl-glutaric acid O1-ethyl ester O5-methyl ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC(=O)C2=CC=CC=C2N1)C(CC(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(C1=CC(=O)C2=CC=CC=C2N1)C(CC(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO5/c1-3-29-23(27)22(17(13-21(26)28-2)15-9-5-4-6-10-15)19-14-20(25)16-11-7-8-12-18(16)24-19/h4-12,14,17,22H,3,13H2,1-2H3,(H,24,25)