(5E)-2-methoxy-5-[oxidanyl-[(1R,2S)-2-phenylcyclohexyl]oxy-methylidene]-7,8-dihydroquinolin-6-one

Systemtic Name: (5E)-2-methoxy-5-[oxidanyl-[(1R,2S)-2-phenylcyclohexyl]oxy-methylidene]-7,8-dihydroquinolin-6-one Openeye Name: (5E)-5-[hydroxy-[(1R,2S)-2-phenylcyclohexoxy]methylene]-2-methoxy-7,8-dihydroquinolin-6-one CAS Name: (5E)-5-[hydroxy-[(1R,2S)-2-phenylcyclohexyl]oxymethylidene]-2-methoxy-7,8-dihydroquinolin-6-one IUPAC Name: (5E)-5-[hydroxy-[(1R,2S)-2-phenylcyclohexyl]oxymethylidene]-2-methoxy-7,8-dihydroquinolin-6-one Traditional Name: (5E)-5-[hydroxy-[(1R,2S)-2-phenylcyclohexoxy]methylene]-2-methoxy-7,8-dihydroquinolin-6-one Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=C1)C(=C(O)OC3CCCCC3C4=CC=CC=C4)C(=O)CC2

Isomeric SMILES

COC1=NC2=C(C=C1)/C(=C(/O)\O[C@@H]3CCCC[C@H]3C4=CC=CC=C4)/C(=O)CC2

InChI

InChI=1S/C23H25NO4/c1-27-21-14-11-17-18(24-21)12-13-19(25)22(17)23(26)28-20-10-6-5-9-16(20)15-7-3-2-4-8-15/h2-4,7-8,11,14,16,20,26H,5-6,9-10,12-13H2,1H3/b23-22+/t16-,20+/m0/s1