4-[[(Z)-1-[4-(2-iodanylphenoxy)phenyl]-3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[(Z)-1-[4-(2-iodanylphenoxy)phenyl]-3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[(Z)-1-carboxy-2-[4-(2-iodophenoxy)phenyl]vinyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[(Z)-3-hydroxy-1-[4-(2-iodophenoxy)phenyl]-3-oxoprop-1-en-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[(Z)-3-hydroxy-1-[4-(2-iodophenoxy)phenyl]-3-oxoprop-1-en-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[(Z)-1-carboxy-2-[4-(2-iodophenoxy)phenyl]vinyl]amino]-4-keto-butyric acid Formula: C19H16INO6 MolecularWeight: 481.23791

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)C=C(C(=O)O)NC(=O)CCC(=O)O)I

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)/C=C(/C(=O)O)\NC(=O)CCC(=O)O)I

InChI

InChI=1S/C19H16INO6/c20-14-3-1-2-4-16(14)27-13-7-5-12(6-8-13)11-15(19(25)26)21-17(22)9-10-18(23)24/h1-8,11H,9-10H2,(H,21,22)(H,23,24)(H,25,26)/b15-11-