1-phenyl-3-(4-phenylmethoxyphenyl)propane-1,3-dione

Systemtic Name: 1-phenyl-3-(4-phenylmethoxyphenyl)propane-1,3-dione Openeye Name: 1-(4-benzyloxyphenyl)-3-phenyl-propane-1,3-dione CAS Name: 1-phenyl-3-(4-phenylmethoxyphenyl)propane-1,3-dione IUPAC Name: 1-phenyl-3-(4-phenylmethoxyphenyl)propane-1,3-dione Traditional Name: 1-(4-benzoxyphenyl)-3-phenyl-propane-1,3-dione Formula: C22H18O3 MolecularWeight: 330.37652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18O3/c23-21(18-9-5-2-6-10-18)15-22(24)19-11-13-20(14-12-19)25-16-17-7-3-1-4-8-17/h1-14H,15-16H2