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2-[8-(diphenylmethyl)oxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl]-2-oxidanyl-ethanoic acid

2-[8-(diphenylmethyl)oxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl]-2-oxidanyl-ethanoic acid

Systemtic Name:2-[8-(diphenylmethyl)oxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl]-2-oxidanyl-ethanoic acid
Openeye Name:2-(8-benzhydryloxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl)-2-hydroxy-acetic acid
CAS Name:2-[8-(diphenylmethyl)oxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl]-2-hydroxyacetic acid
IUPAC Name:2-(8-benzhydryloxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl)-2-hydroxyacetic acid
Traditional Name:2-(8-benzhydryloxy-2-keto-3,4-dihydro-1H-quinolin-5-yl)-2-hydroxy-acetic acid
Formula: C24H21NO5
MolecularWeight: 403.42724
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C=CC(=C21)C(C(=O)O)O)OC(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1CC(=O)NC2=C(C=CC(=C21)C(C(=O)O)O)OC(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C24H21NO5/c26-20-14-12-17-18(22(27)24(28)29)11-13-19(21(17)25-20)30-23(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-11,13,22-23,27H,12,14H2,(H,25,26)(H,28,29)


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