1-(3,4-dihydro-2H-quinolin-1-yl)-2-[5-methoxy-2-(phenylcarbonyl)phenoxy]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[5-methoxy-2-(phenylcarbonyl)phenoxy]ethanone Openeye Name: 2-(2-benzoyl-5-methoxy-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2-benzoyl-5-methoxyphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2-benzoyl-5-methoxyphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(2-benzoyl-5-methoxy-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H23NO4/c1-29-20-13-14-21(25(28)19-9-3-2-4-10-19)23(16-20)30-17-24(27)26-15-7-11-18-8-5-6-12-22(18)26/h2-6,8-10,12-14,16H,7,11,15,17H2,1H3