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

Systemtic Name: 3-[[7-(3-iodanyl-4-oxidanyl-phenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-3-oxidanylidene-propanoic acid Openeye Name: 3-[[7-(4-hydroxy-3-iodo-phenoxy)-6-methyl-indan-4-yl]amino]-3-oxo-propanoic acid CAS Name: 3-[[7-(4-hydroxy-3-iodophenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-3-oxopropanoic acid IUPAC Name: 3-[[7-(4-hydroxy-3-iodophenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-3-oxopropanoic acid Traditional Name: 3-[[7-(4-hydroxy-3-iodo-phenoxy)-6-methyl-indan-4-yl]amino]-3-keto-propionic acid Formula: C19H18INO5 MolecularWeight: 467.25439

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18INO5/c1-10-7-15(21-17(23)9-18(24)25)12-3-2-4-13(12)19(10)26-11-5-6-16(22)14(20)8-11/h5-8,22H,2-4,9H2,1H3,(H,21,23)(H,24,25)