5-[[(Z)-1-[4-(2-iodanylphenoxy)phenyl]-3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[[(Z)-1-[4-(2-iodanylphenoxy)phenyl]-3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[[(Z)-1-carboxy-2-[4-(2-iodophenoxy)phenyl]vinyl]amino]-5-oxo-pentanoic acid CAS Name: 5-[[(Z)-3-hydroxy-1-[4-(2-iodophenoxy)phenyl]-3-oxoprop-1-en-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 5-[[(Z)-3-hydroxy-1-[4-(2-iodophenoxy)phenyl]-3-oxoprop-1-en-2-yl]amino]-5-oxopentanoic acid Traditional Name: 5-[[(Z)-1-carboxy-2-[4-(2-iodophenoxy)phenyl]vinyl]amino]-5-keto-valeric acid Formula: C20H18INO6 MolecularWeight: 495.26449

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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)CCCC(=O)O)I

Isomeric SMILES

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

InChI

InChI=1S/C20H18INO6/c21-15-4-1-2-5-17(15)28-14-10-8-13(9-11-14)12-16(20(26)27)22-18(23)6-3-7-19(24)25/h1-2,4-5,8-12H,3,6-7H2,(H,22,23)(H,24,25)(H,26,27)/b16-12-