(4-oxidanylidene-3-propanoyl-1H-quinolin-8-yl)methyl benzoate

Systemtic Name: (4-oxidanylidene-3-propanoyl-1H-quinolin-8-yl)methyl benzoate Openeye Name: (4-oxo-3-propanoyl-1H-quinolin-8-yl)methyl benzoate CAS Name: benzoic acid [4-oxo-3-(1-oxopropyl)-1H-quinolin-8-yl]methyl ester IUPAC Name: (4-oxo-3-propanoyl-1H-quinolin-8-yl)methyl benzoate Traditional Name: benzoic acid (4-keto-3-propionyl-1H-quinolin-8-yl)methyl ester Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CNC2=C(C1=O)C=CC=C2COC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CNC2=C(C1=O)C=CC=C2COC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO4/c1-2-17(22)16-11-21-18-14(9-6-10-15(18)19(16)23)12-25-20(24)13-7-4-3-5-8-13/h3-11H,2,12H2,1H3,(H,21,23)