(E)-1-(3-bromanyl-2,4-dimethoxy-6-oxidanyl-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-bromanyl-2,4-dimethoxy-6-oxidanyl-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxyphenyl)-1-(3-bromo-6-hydroxy-2,4-dimethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3-bromo-6-hydroxy-2,4-dimethoxyphenyl)-3-(4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-bromo-6-hydroxy-2,4-dimethoxyphenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxyphenyl)-1-(3-bromo-6-hydroxy-2,4-dimethoxy-phenyl)prop-2-en-1-one Formula: C24H21BrO5 MolecularWeight: 469.32454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)O)C(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H21BrO5/c1-28-21-14-20(27)22(24(29-2)23(21)25)19(26)13-10-16-8-11-18(12-9-16)30-15-17-6-4-3-5-7-17/h3-14,27H,15H2,1-2H3/b13-10+