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

Systemtic Name: 6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-naphthalen-2-yl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-(2-naphthyl)tetralin-1-one CAS Name: 6-[2-(1-imidazolyl)-1-phenylethoxy]-5-(2-naphthalenyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-(2-imidazol-1-yl-1-phenylethoxy)-5-naphthalen-2-yl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-(2-naphthyl)tetralin-1-one Formula: C31H26N2O2 MolecularWeight: 458.55034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2C3=CC4=CC=CC=C4C=C3)OC(CN5C=CN=C5)C6=CC=CC=C6)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2C3=CC4=CC=CC=C4C=C3)OC(CN5C=CN=C5)C6=CC=CC=C6)C(=O)C1

InChI

InChI=1S/C31H26N2O2/c34-28-12-6-11-27-26(28)15-16-29(31(27)25-14-13-22-7-4-5-10-24(22)19-25)35-30(20-33-18-17-32-21-33)23-8-2-1-3-9-23/h1-5,7-10,13-19,21,30H,6,11-12,20H2