3-[[4-(2-ethanoyl-4-oxidanyl-phenoxy)-3,5-dimethyl-phenyl]amino]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[[4-(2-ethanoyl-4-oxidanyl-phenoxy)-3,5-dimethyl-phenyl]amino]-3-oxidanylidene-propanoic acid Openeye Name: 3-[4-(2-acetyl-4-hydroxy-phenoxy)-3,5-dimethyl-anilino]-3-oxo-propanoic acid CAS Name: 3-[4-(2-acetyl-4-hydroxyphenoxy)-3,5-dimethylanilino]-3-oxopropanoic acid IUPAC Name: 3-[4-(2-acetyl-4-hydroxyphenoxy)-3,5-dimethylanilino]-3-oxopropanoic acid Traditional Name: 3-[4-(2-acetyl-4-hydroxy-phenoxy)-3,5-dimethyl-anilino]-3-keto-propionic acid Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO6/c1-10-6-13(20-17(23)9-18(24)25)7-11(2)19(10)26-16-5-4-14(22)8-15(16)12(3)21/h4-8,22H,9H2,1-3H3,(H,20,23)(H,24,25)