(E)-1-(2-oxidanyl-5-phenylmethoxy-phenyl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(2-oxidanyl-5-phenylmethoxy-phenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(5-benzyloxy-2-hydroxy-phenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-5-phenylmethoxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-5-phenylmethoxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(5-benzoxy-2-hydroxy-phenyl)-3-phenyl-prop-2-en-1-one 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)O)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H18O3/c23-21(13-11-17-7-3-1-4-8-17)20-15-19(12-14-22(20)24)25-16-18-9-5-2-6-10-18/h1-15,24H,16H2/b13-11+