6-[[3-(4-ethanoyloxan-4-yl)phenoxy]methyl]-1-methyl-quinolin-2-one

Systemtic Name: 6-[[3-(4-ethanoyloxan-4-yl)phenoxy]methyl]-1-methyl-quinolin-2-one Openeye Name: 6-[[3-(4-acetyltetrahydropyran-4-yl)phenoxy]methyl]-1-methyl-quinolin-2-one CAS Name: 6-[[3-(4-acetyl-4-oxanyl)phenoxy]methyl]-1-methyl-2-quinolinone IUPAC Name: 6-[[3-(4-acetyloxan-4-yl)phenoxy]methyl]-1-methylquinolin-2-one Traditional Name: 6-[[3-(4-acetyltetrahydropyran-4-yl)phenoxy]methyl]-1-methyl-carbostyril Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCOCC1)C2=CC(=CC=C2)OCC3=CC4=C(C=C3)N(C(=O)C=C4)C

Isomeric SMILES

CC(=O)C1(CCOCC1)C2=CC(=CC=C2)OCC3=CC4=C(C=C3)N(C(=O)C=C4)C

InChI

InChI=1S/C24H25NO4/c1-17(26)24(10-12-28-13-11-24)20-4-3-5-21(15-20)29-16-18-6-8-22-19(14-18)7-9-23(27)25(22)2/h3-9,14-15H,10-13,16H2,1-2H3