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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC=CC(=C3)C4(CCOCC4)C(=O)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC=CC(=C3)C4(CCOCC4)C(=O)C

InChI

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