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

Systemtic Name: (E)-1-(2-methoxy-6-phenylmethoxy-phenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(2-benzyloxy-6-methoxy-phenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2-methoxy-6-phenylmethoxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2-methoxy-6-phenylmethoxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(2-benzoxy-6-methoxy-phenyl)-3-phenyl-prop-2-en-1-one Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OCC2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OCC2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H20O3/c1-25-21-13-8-14-22(26-17-19-11-6-3-7-12-19)23(21)20(24)16-15-18-9-4-2-5-10-18/h2-16H,17H2,1H3/b16-15+