2-[(5-methoxy-2-oxidanyl-phenyl)methyl]-1,3-diphenyl-propane-1,3-dione

Systemtic Name: 2-[(5-methoxy-2-oxidanyl-phenyl)methyl]-1,3-diphenyl-propane-1,3-dione Openeye Name: 2-[(2-hydroxy-5-methoxy-phenyl)methyl]-1,3-diphenyl-propane-1,3-dione CAS Name: 2-[(2-hydroxy-5-methoxyphenyl)methyl]-1,3-diphenylpropane-1,3-dione IUPAC Name: 2-[(2-hydroxy-5-methoxyphenyl)methyl]-1,3-diphenylpropane-1,3-dione Traditional Name: 2-(2-hydroxy-5-methoxy-benzyl)-1,3-diphenyl-propane-1,3-dione Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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