(E)-1-(4-methoxy-2-phenylmethoxy-phenyl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxy-2-phenylmethoxy-phenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(2-benzyloxy-4-methoxy-phenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4-methoxy-2-phenylmethoxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-methoxy-2-phenylmethoxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(2-benzoxy-4-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=CC(=C(C=C1)C(=O)C=CC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H20O3/c1-25-20-13-14-21(22(24)15-12-18-8-4-2-5-9-18)23(16-20)26-17-19-10-6-3-7-11-19/h2-16H,17H2,1H3/b15-12+