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

Systemtic Name: (E)-3-[3-[(4-iodanylphenoxy)methyl]-4-methoxy-phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-[(4-iodophenoxy)methyl]-4-methoxy-phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-[3-[(4-iodophenoxy)methyl]-4-methoxyphenyl]-1-[4-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-[3-[(4-iodophenoxy)methyl]-4-methoxyphenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-[(4-iodophenoxy)methyl]-4-methoxy-phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C27H22INO3 MolecularWeight: 535.37295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N3C=CC=C3)COC4=CC=C(C=C4)I

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)N3C=CC=C3)COC4=CC=C(C=C4)I

InChI

InChI=1S/C27H22INO3/c1-31-27-15-5-20(18-22(27)19-32-25-12-8-23(28)9-13-25)4-14-26(30)21-6-10-24(11-7-21)29-16-2-3-17-29/h2-18H,19H2,1H3/b14-4+