2-[[7-(3-iodanyl-4-oxidanyl-phenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[7-(3-iodanyl-4-oxidanyl-phenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[7-(4-hydroxy-3-iodo-phenoxy)-6-methyl-indan-4-yl]amino]-2-oxo-acetic acid CAS Name: 2-[[7-(4-hydroxy-3-iodophenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxoacetic acid IUPAC Name: 2-[[7-(4-hydroxy-3-iodophenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxoacetic acid Traditional Name: 2-[[7-(4-hydroxy-3-iodo-phenoxy)-6-methyl-indan-4-yl]amino]-2-keto-acetic acid Formula: C18H16INO5 MolecularWeight: 453.22781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)O)I)NC(=O)C(=O)O

Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)O)I)NC(=O)C(=O)O

InChI

InChI=1S/C18H16INO5/c1-9-7-14(20-17(22)18(23)24)11-3-2-4-12(11)16(9)25-10-5-6-15(21)13(19)8-10/h5-8,21H,2-4H2,1H3,(H,20,22)(H,23,24)