1-[3-[(2-oxidanylidene-1H-quinolin-8-yl)oxymethyl]phenoxy]butan-2-yl ethanoate

Systemtic Name: 1-[3-[(2-oxidanylidene-1H-quinolin-8-yl)oxymethyl]phenoxy]butan-2-yl ethanoate Openeye Name: 1-[[3-[(2-oxo-1H-quinolin-8-yl)oxymethyl]phenoxy]methyl]propyl acetate CAS Name: acetic acid 1-[3-[(2-oxo-1H-quinolin-8-yl)oxymethyl]phenoxy]butan-2-yl ester IUPAC Name: 1-[3-[(2-oxo-1H-quinolin-8-yl)oxymethyl]phenoxy]butan-2-yl acetate Traditional Name: acetic acid 1-[[3-[(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(=C1)COC2=CC=CC3=C2NC(=O)C=C3)OC(=O)C

Isomeric SMILES

CCC(COC1=CC=CC(=C1)COC2=CC=CC3=C2NC(=O)C=C3)OC(=O)C

InChI

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