1-[2-[(2-oxidanylidene-1H-quinolin-8-yl)oxymethyl]phenoxy]butan-2-yl ethanoate

Systemtic Name: 1-[2-[(2-oxidanylidene-1H-quinolin-8-yl)oxymethyl]phenoxy]butan-2-yl ethanoate Openeye Name: 1-[[2-[(2-oxo-1H-quinolin-8-yl)oxymethyl]phenoxy]methyl]propyl acetate CAS Name: acetic acid 1-[2-[(2-oxo-1H-quinolin-8-yl)oxymethyl]phenoxy]butan-2-yl ester IUPAC Name: 1-[2-[(2-oxo-1H-quinolin-8-yl)oxymethyl]phenoxy]butan-2-yl acetate Traditional Name: acetic acid 1-[[2-[(2-keto-1H-quinolin-8-yl)oxymethyl]phenoxy]methyl]propyl ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=CC=C1COC2=CC=CC3=C2NC(=O)C=C3)OC(=O)C

Isomeric SMILES

CCC(COC1=CC=CC=C1COC2=CC=CC3=C2NC(=O)C=C3)OC(=O)C

InChI

InChI=1S/C22H23NO5/c1-3-18(28-15(2)24)14-27-19-9-5-4-7-17(19)13-26-20-10-6-8-16-11-12-21(25)23-22(16)20/h4-12,18H,3,13-14H2,1-2H3,(H,23,25)