methyl (Z)-2-[2-[3-(3-iodanylpyridin-2-yl)oxyphenoxy]phenyl]-3-methoxy-prop-2-enoate

Systemtic Name: methyl (Z)-2-[2-[3-(3-iodanylpyridin-2-yl)oxyphenoxy]phenyl]-3-methoxy-prop-2-enoate Openeye Name: methyl (Z)-2-[2-[3-[(3-iodo-2-pyridyl)oxy]phenoxy]phenyl]-3-methoxy-prop-2-enoate CAS Name: (Z)-2-[2-[3-[(3-iodo-2-pyridinyl)oxy]phenoxy]phenyl]-3-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-[2-[3-(3-iodopyridin-2-yl)oxyphenoxy]phenyl]-3-methoxyprop-2-enoate Traditional Name: (Z)-2-[2-[3-[(3-iodo-2-pyridyl)oxy]phenoxy]phenyl]-3-methoxy-acrylic acid methyl ester Formula: C22H18INO5 MolecularWeight: 503.28649

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1OC2=CC(=CC=C2)OC3=C(C=CC=N3)I)C(=O)OC

Isomeric SMILES

CO/C=C(/C1=CC=CC=C1OC2=CC(=CC=C2)OC3=C(C=CC=N3)I)\C(=O)OC

InChI

InChI=1S/C22H18INO5/c1-26-14-18(22(25)27-2)17-9-3-4-11-20(17)28-15-7-5-8-16(13-15)29-21-19(23)10-6-12-24-21/h3-14H,1-2H3/b18-14-