(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 2,2-diphenylethanoate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 2,2-diphenylethanoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO3/c25-21-14-11-18-15-19(12-13-20(18)24-21)27-23(26)22(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,12-13,15,22H,11,14H2,(H,24,25)