2-[[3,5-dimethyl-4-[(7-oxidanyl-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[3,5-dimethyl-4-[(7-oxidanyl-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-(7-hydroxyindan-4-yl)oxy-3,5-dimethyl-anilino]-2-oxo-acetic acid CAS Name: 2-[4-[(7-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]-3,5-dimethylanilino]-2-oxoacetic acid IUPAC Name: 2-[4-[(7-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]-3,5-dimethylanilino]-2-oxoacetic acid Traditional Name: 2-[4-(7-hydroxyindan-4-yl)oxy-3,5-dimethyl-anilino]-2-keto-acetic acid Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=C3CCCC3=C(C=C2)O)C)NC(=O)C(=O)O

Isomeric SMILES

CC1=CC(=CC(=C1OC2=C3CCCC3=C(C=C2)O)C)NC(=O)C(=O)O

InChI

InChI=1S/C19H19NO5/c1-10-8-12(20-18(22)19(23)24)9-11(2)17(10)25-16-7-6-15(21)13-4-3-5-14(13)16/h6-9,21H,3-5H2,1-2H3,(H,20,22)(H,23,24)