[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[3,5-bis(iodanyl)-4-oxidanylidene-pyridin-1-yl]ethanoate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[3,5-bis(iodanyl)-4-oxidanylidene-pyridin-1-yl]ethanoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 2-(3,5-diiodo-4-oxo-1-pyridyl)acetate CAS Name: 2-(3,5-diiodo-4-oxo-1-pyridinyl)acetic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 2-(3,5-diiodo-4-oxopyridin-1-yl)acetate Traditional Name: 2-(3,5-diiodo-4-keto-1-pyridyl)acetic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C16H13I2NO5 MolecularWeight: 553.08706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)CN2C=C(C(=O)C(=C2)I)I

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)CN2C=C(C(=O)C(=C2)I)I

InChI

InChI=1S/C16H13I2NO5/c1-23-11-4-2-10(3-5-11)14(20)9-24-15(21)8-19-6-12(17)16(22)13(18)7-19/h2-7H,8-9H2,1H3