6-[[4-methylidene-5-oxidanylidene-2-(4-phenylphenyl)oxolan-2-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[[4-methylidene-5-oxidanylidene-2-(4-phenylphenyl)oxolan-2-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[[4-methylene-5-oxo-2-(4-phenylphenyl)tetrahydrofuran-2-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-methylene-5-oxo-2-(4-phenylphenyl)-2-oxolanyl]methoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[[4-methylidene-5-oxo-2-(4-phenylphenyl)oxolan-2-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[[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=CC3=C(C=C2)NC(=O)CC3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C=C1CC(OC1=O)(COC2=CC3=C(C=C2)NC(=O)CC3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

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