(E)-1-(4-iodanyl-2-methoxy-phenyl)-3-(2-methoxy-5-thiophen-2-yl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-iodanyl-2-methoxy-phenyl)-3-(2-methoxy-5-thiophen-2-yl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-iodo-2-methoxy-phenyl)-3-[2-methoxy-5-(2-thienyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-iodo-2-methoxyphenyl)-3-(2-methoxy-5-thiophen-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-iodo-2-methoxyphenyl)-3-(2-methoxy-5-thiophen-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-iodo-2-methoxy-phenyl)-3-[2-methoxy-5-(2-thienyl)phenyl]prop-2-en-1-one Formula: C21H17IO3S MolecularWeight: 476.32735

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CS2)C=CC(=O)C3=C(C=C(C=C3)I)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CS2)/C=C/C(=O)C3=C(C=C(C=C3)I)OC

InChI

InChI=1S/C21H17IO3S/c1-24-19-10-6-15(21-4-3-11-26-21)12-14(19)5-9-18(23)17-8-7-16(22)13-20(17)25-2/h3-13H,1-2H3/b9-5+