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

Systemtic Name: 1-(4-methoxyphenyl)-3-(4-phenylmethoxyphenyl)propane-1,3-dione Openeye Name: 1-(4-benzyloxyphenyl)-3-(4-methoxyphenyl)propane-1,3-dione CAS Name: 1-(4-methoxyphenyl)-3-(4-phenylmethoxyphenyl)propane-1,3-dione IUPAC Name: 1-(4-methoxyphenyl)-3-(4-phenylmethoxyphenyl)propane-1,3-dione Traditional Name: 1-(4-benzoxyphenyl)-3-(4-methoxyphenyl)propane-1,3-dione Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20O4/c1-26-20-11-7-18(8-12-20)22(24)15-23(25)19-9-13-21(14-10-19)27-16-17-5-3-2-4-6-17/h2-14H,15-16H2,1H3