methyl 2-[[3-[(4-ethanoyl-3-oxidanyl-phenoxy)methyl]phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[[3-[(4-ethanoyl-3-oxidanyl-phenoxy)methyl]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[3-[(4-acetyl-3-hydroxy-phenoxy)methyl]anilino]-2-oxo-acetate CAS Name: 2-[3-[(4-acetyl-3-hydroxyphenoxy)methyl]anilino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[3-[(4-acetyl-3-hydroxyphenoxy)methyl]anilino]-2-oxoacetate Traditional Name: 2-[3-[(4-acetyl-3-hydroxy-phenoxy)methyl]anilino]-2-keto-acetic acid methyl ester Formula: C18H17NO6 MolecularWeight: 343.33068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OCC2=CC(=CC=C2)NC(=O)C(=O)OC)O

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OCC2=CC(=CC=C2)NC(=O)C(=O)OC)O

InChI

InChI=1S/C18H17NO6/c1-11(20)15-7-6-14(9-16(15)21)25-10-12-4-3-5-13(8-12)19-17(22)18(23)24-2/h3-9,21H,10H2,1-2H3,(H,19,22)