6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-(3-phenylphenyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-(3-phenylphenyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-(3-phenylphenyl)tetralin-1-one CAS Name: 6-[2-(1-imidazolyl)-1-phenylethoxy]-5-(3-phenylphenyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-(2-imidazol-1-yl-1-phenylethoxy)-5-(3-phenylphenyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-(3-phenylphenyl)tetralin-1-one Formula: C33H28N2O2 MolecularWeight: 484.58762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2C3=CC=CC(=C3)C4=CC=CC=C4)OC(CN5C=CN=C5)C6=CC=CC=C6)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2C3=CC=CC(=C3)C4=CC=CC=C4)OC(CN5C=CN=C5)C6=CC=CC=C6)C(=O)C1

InChI

InChI=1S/C33H28N2O2/c36-30-16-8-15-29-28(30)17-18-31(33(29)27-14-7-13-26(21-27)24-9-3-1-4-10-24)37-32(22-35-20-19-34-23-35)25-11-5-2-6-12-25/h1-7,9-14,17-21,23,32H,8,15-16,22H2