7-[[2-(4-fluorophenyl)-4-methylidene-5-oxidanylidene-oxolan-2-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[[2-(4-fluorophenyl)-4-methylidene-5-oxidanylidene-oxolan-2-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[[2-(4-fluorophenyl)-4-methylene-5-oxo-tetrahydrofuran-2-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[[2-(4-fluorophenyl)-4-methylene-5-oxo-2-oxolanyl]methoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[[2-(4-fluorophenyl)-4-methylidene-5-oxooxolan-2-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[[2-(4-fluorophenyl)-5-keto-4-methylene-tetrahydrofuran-2-yl]methoxy]-3,4-dihydrocarbostyril Formula: C21H18FNO4 MolecularWeight: 367.370323

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(OC1=O)(COC2=CC3=C(CCC(=O)N3)C=C2)C4=CC=C(C=C4)F

Isomeric SMILES

C=C1CC(OC1=O)(COC2=CC3=C(CCC(=O)N3)C=C2)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H18FNO4/c1-13-11-21(27-20(13)25,15-4-6-16(22)7-5-15)12-26-17-8-2-14-3-9-19(24)23-18(14)10-17/h2,4-8,10H,1,3,9,11-12H2,(H,23,24)