8-[[2-(4-methoxyphenyl)-4-methylidene-5-oxidanylidene-oxolan-2-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-[[2-(4-methoxyphenyl)-4-methylidene-5-oxidanylidene-oxolan-2-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-[[2-(4-methoxyphenyl)-4-methylene-5-oxo-tetrahydrofuran-2-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-[[2-(4-methoxyphenyl)-4-methylene-5-oxo-2-oxolanyl]methoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-[[2-(4-methoxyphenyl)-4-methylidene-5-oxooxolan-2-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-[[5-keto-2-(4-methoxyphenyl)-4-methylene-tetrahydrofuran-2-yl]methoxy]-3,4-dihydrocarbostyril Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC(=C)C(=O)O2)COC3=CC=CC4=C3NC(=O)CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC(=C)C(=O)O2)COC3=CC=CC4=C3NC(=O)CC4

InChI

InChI=1S/C22H21NO5/c1-14-12-22(28-21(14)25,16-7-9-17(26-2)10-8-16)13-27-18-5-3-4-15-6-11-19(24)23-20(15)18/h3-5,7-10H,1,6,11-13H2,2H3,(H,23,24)