(E)-3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-1-phenyl-prop-2-en-1-one Formula: C23H19BrO3 MolecularWeight: 423.29916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19BrO3/c1-26-22-15-18(12-13-21(25)19-10-6-3-7-11-19)14-20(24)23(22)27-16-17-8-4-2-5-9-17/h2-15H,16H2,1H3/b13-12+