(E)-1-(2-oxidanyl-6-phenylmethoxy-phenyl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(2-oxidanyl-6-phenylmethoxy-phenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(2-benzyloxy-6-hydroxy-phenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-6-phenylmethoxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-6-phenylmethoxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(2-benzoxy-6-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=CC(=C2C(=O)C=CC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2C(=O)/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C22H18O3/c23-19-12-7-13-21(25-16-18-10-5-2-6-11-18)22(19)20(24)15-14-17-8-3-1-4-9-17/h1-15,23H,16H2/b15-14+