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

Systemtic Name: 8-[[4-methylidene-2-(4-nitrophenyl)-5-oxidanylidene-oxolan-2-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-[[4-methylene-2-(4-nitrophenyl)-5-oxo-tetrahydrofuran-2-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-[[4-methylene-2-(4-nitrophenyl)-5-oxo-2-oxolanyl]methoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-[[4-methylidene-2-(4-nitrophenyl)-5-oxooxolan-2-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-[[5-keto-4-methylene-2-(4-nitrophenyl)tetrahydrofuran-2-yl]methoxy]-3,4-dihydrocarbostyril Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(OC1=O)(COC2=CC=CC3=C2NC(=O)CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C=C1CC(OC1=O)(COC2=CC=CC3=C2NC(=O)CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O6/c1-13-11-21(29-20(13)25,15-6-8-16(9-7-15)23(26)27)12-28-17-4-2-3-14-5-10-18(24)22-19(14)17/h2-4,6-9H,1,5,10-12H2,(H,22,24)