2-[[(2Z)-2-(5-iodanyl-6-oxidanylidene-naphthalen-2-ylidene)-6-methyl-1H-pyrimidin-4-yl]oxy]ethanoic acid

Systemtic Name: 2-[[(2Z)-2-(5-iodanyl-6-oxidanylidene-naphthalen-2-ylidene)-6-methyl-1H-pyrimidin-4-yl]oxy]ethanoic acid Openeye Name: 2-[[(2Z)-2-(5-iodo-6-oxo-2-naphthylidene)-6-methyl-1H-pyrimidin-4-yl]oxy]acetic acid CAS Name: 2-[[(2Z)-2-(5-iodo-6-oxo-2-naphthalenylidene)-6-methyl-1H-pyrimidin-4-yl]oxy]acetic acid IUPAC Name: 2-[[(2Z)-2-(5-iodo-6-oxonaphthalen-2-ylidene)-6-methyl-1H-pyrimidin-4-yl]oxy]acetic acid Traditional Name: 2-[[(2Z)-2-(5-iodo-6-keto-2-naphthylidene)-6-methyl-1H-pyrimidin-4-yl]oxy]acetic acid Formula: C17H13IN2O4 MolecularWeight: 436.20059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C2C=CC3=C(C(=O)C=CC3=C2)I)N1)OCC(=O)O

Isomeric SMILES

CC1=CC(=N/C(=C\2/C=CC3=C(C(=O)C=CC3=C2)I)/N1)OCC(=O)O

InChI

InChI=1S/C17H13IN2O4/c1-9-6-14(24-8-15(22)23)20-17(19-9)11-2-4-12-10(7-11)3-5-13(21)16(12)18/h2-7,19H,8H2,1H3,(H,22,23)/b17-11-