(E)-1-(3-hydroxyphenyl)-3-[3-[(4-iodanylphenoxy)methyl]-4-methoxy-phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(3-hydroxyphenyl)-3-[3-[(4-iodanylphenoxy)methyl]-4-methoxy-phenyl]prop-2-en-1-one Openeye Name: (E)-1-(3-hydroxyphenyl)-3-[3-[(4-iodophenoxy)methyl]-4-methoxy-phenyl]prop-2-en-1-one CAS Name: (E)-1-(3-hydroxyphenyl)-3-[3-[(4-iodophenoxy)methyl]-4-methoxyphenyl]-2-propen-1-one IUPAC Name: (E)-1-(3-hydroxyphenyl)-3-[3-[(4-iodophenoxy)methyl]-4-methoxyphenyl]prop-2-en-1-one Traditional Name: (E)-1-(3-hydroxyphenyl)-3-[3-[(4-iodophenoxy)methyl]-4-methoxy-phenyl]prop-2-en-1-one Formula: C23H19IO4 MolecularWeight: 486.29903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC(=CC=C2)O)COC3=CC=C(C=C3)I

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)O)COC3=CC=C(C=C3)I

InChI

InChI=1S/C23H19IO4/c1-27-23-12-6-16(5-11-22(26)17-3-2-4-20(25)14-17)13-18(23)15-28-21-9-7-19(24)8-10-21/h2-14,25H,15H2,1H3/b11-5+