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

Systemtic Name: 8-[[4-methylidene-5-oxidanylidene-2-(4-phenylphenyl)oxolan-2-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-[[4-methylene-5-oxo-2-(4-phenylphenyl)tetrahydrofuran-2-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-[[4-methylene-5-oxo-2-(4-phenylphenyl)-2-oxolanyl]methoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-[[4-methylidene-5-oxo-2-(4-phenylphenyl)oxolan-2-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-[[5-keto-4-methylene-2-(4-phenylphenyl)tetrahydrofuran-2-yl]methoxy]-3,4-dihydrocarbostyril Formula: C27H23NO4 MolecularWeight: 425.47582

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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)C5=CC=CC=C5

Isomeric SMILES

C=C1CC(OC1=O)(COC2=CC=CC3=C2NC(=O)CC3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H23NO4/c1-18-16-27(32-26(18)30,22-13-10-20(11-14-22)19-6-3-2-4-7-19)17-31-23-9-5-8-21-12-15-24(29)28-25(21)23/h2-11,13-14H,1,12,15-17H2,(H,28,29)