5-[2-(1H-imidazol-2-yl)-1-phenyl-ethoxy]-4-prop-2-enyl-2,3-dihydroinden-1-one

Systemtic Name: 5-[2-(1H-imidazol-2-yl)-1-phenyl-ethoxy]-4-prop-2-enyl-2,3-dihydroinden-1-one Openeye Name: 4-allyl-5-[2-(1H-imidazol-2-yl)-1-phenyl-ethoxy]indan-1-one CAS Name: 5-[2-(1H-imidazol-2-yl)-1-phenylethoxy]-4-prop-2-enyl-2,3-dihydroinden-1-one IUPAC Name: 5-[2-(1H-imidazol-2-yl)-1-phenylethoxy]-4-prop-2-enyl-2,3-dihydroinden-1-one Traditional Name: 4-allyl-5-[2-(1H-imidazol-2-yl)-1-phenyl-ethoxy]indan-1-one Formula: C23H22N2O2 MolecularWeight: 358.43298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC2=C1CCC2=O)OC(CC3=NC=CN3)C4=CC=CC=C4

Isomeric SMILES

C=CCC1=C(C=CC2=C1CCC2=O)OC(CC3=NC=CN3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c1-2-6-19-17-9-11-20(26)18(17)10-12-21(19)27-22(15-23-24-13-14-25-23)16-7-4-3-5-8-16/h2-5,7-8,10,12-14,22H,1,6,9,11,15H2,(H,24,25)