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

Systemtic Name: 8-[[2-(4-methoxyphenyl)-4-methylidene-5-oxidanylidene-oxolan-2-yl]methoxy]-1H-quinolin-2-one Openeye Name: 8-[[2-(4-methoxyphenyl)-4-methylene-5-oxo-tetrahydrofuran-2-yl]methoxy]-1H-quinolin-2-one CAS Name: 8-[[2-(4-methoxyphenyl)-4-methylene-5-oxo-2-oxolanyl]methoxy]-1H-quinolin-2-one IUPAC Name: 8-[[2-(4-methoxyphenyl)-4-methylidene-5-oxooxolan-2-yl]methoxy]-1H-quinolin-2-one Traditional Name: 8-[[5-keto-2-(4-methoxyphenyl)-4-methylene-tetrahydrofuran-2-yl]methoxy]carbostyril Formula: C22H19NO5 MolecularWeight: 377.38996

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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)C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC(=C)C(=O)O2)COC3=CC=CC4=C3NC(=O)C=C4

InChI

InChI=1S/C22H19NO5/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/h3-11H,1,12-13H2,2H3,(H,23,24)