2-[2-oxidanylidene-7-[(4-phenylphenyl)methoxy]-3,4-dihydro-1H-quinolin-3-yl]ethanoate

Systemtic Name: 2-[2-oxidanylidene-7-[(4-phenylphenyl)methoxy]-3,4-dihydro-1H-quinolin-3-yl]ethanoate Openeye Name: 2-[2-oxo-7-[(4-phenylphenyl)methoxy]-3,4-dihydro-1H-quinolin-3-yl]acetate CAS Name: 2-[2-oxo-7-[(4-phenylphenyl)methoxy]-3,4-dihydro-1H-quinolin-3-yl]acetate IUPAC Name: 2-[2-oxo-7-[(4-phenylphenyl)methoxy]-3,4-dihydro-1H-quinolin-3-yl]acetate Traditional Name: 2-[2-keto-7-(4-phenylbenzyl)oxy-3,4-dihydro-1H-quinolin-3-yl]acetate Formula: C24H20NO4- MolecularWeight: 386.4199

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4)CC(=O)[O-]

Isomeric SMILES

C1C(C(=O)NC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4)CC(=O)[O-]

InChI

InChI=1S/C24H21NO4/c26-23(27)13-20-12-19-10-11-21(14-22(19)25-24(20)28)29-15-16-6-8-18(9-7-16)17-4-2-1-3-5-17/h1-11,14,20H,12-13,15H2,(H,25,28)(H,26,27)/p-1