2-[(4-ethanoyl-3-methoxy-5-oxidanyl-phenyl)amino]ethanoic acid

Systemtic Name: 2-[(4-ethanoyl-3-methoxy-5-oxidanyl-phenyl)amino]ethanoic acid Openeye Name: 2-(4-acetyl-3-hydroxy-5-methoxy-anilino)acetic acid CAS Name: 2-(4-acetyl-3-hydroxy-5-methoxyanilino)acetic acid IUPAC Name: 2-(4-acetyl-3-hydroxy-5-methoxyanilino)acetic acid Traditional Name: 2-(4-acetyl-3-hydroxy-5-methoxy-anilino)acetic acid Formula: C11H13NO5 MolecularWeight: 239.22462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1OC)NCC(=O)O)O

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1OC)NCC(=O)O)O

InChI

InChI=1S/C11H13NO5/c1-6(13)11-8(14)3-7(4-9(11)17-2)12-5-10(15)16/h3-4,12,14H,5H2,1-2H3,(H,15,16)