3-[2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-2-oxidanyl-ethyl]-1H-imidazol-2-one

Systemtic Name: 3-[2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-2-oxidanyl-ethyl]-1H-imidazol-2-one Openeye Name: 3-[2-hydroxy-2-(3-indan-2-yloxy-4-methoxy-phenyl)ethyl]-1H-imidazol-2-one CAS Name: 3-[2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-2-hydroxyethyl]-1H-imidazol-2-one IUPAC Name: 3-[2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-2-hydroxyethyl]-1H-imidazol-2-one Traditional Name: 1-[2-hydroxy-2-(3-indan-2-yloxy-4-methoxy-phenyl)ethyl]-4-imidazolin-2-one Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN2C=CNC2=O)O)OC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(CN2C=CNC2=O)O)OC3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H22N2O4/c1-26-19-7-6-16(18(24)13-23-9-8-22-21(23)25)12-20(19)27-17-10-14-4-2-3-5-15(14)11-17/h2-9,12,17-18,24H,10-11,13H2,1H3,(H,22,25)