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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2Br)OCC3=CC=CC=C3

InChI

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