[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylphenoxy)ethanoate

Systemtic Name: [2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylphenoxy)ethanoate Openeye Name: [2-(3,5-dimethoxyanilino)-2-oxo-ethyl] 2-(2-hydroxyphenoxy)acetate CAS Name: 2-(2-hydroxyphenoxy)acetic acid [2-(3,5-dimethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,5-dimethoxyanilino)-2-oxoethyl] 2-(2-hydroxyphenoxy)acetate Traditional Name: 2-(2-hydroxyphenoxy)acetic acid [2-(3,5-dimethoxyanilino)-2-keto-ethyl] ester Formula: C18H19NO7 MolecularWeight: 361.34596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)COC(=O)COC2=CC=CC=C2O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)COC(=O)COC2=CC=CC=C2O)OC

InChI

InChI=1S/C18H19NO7/c1-23-13-7-12(8-14(9-13)24-2)19-17(21)10-26-18(22)11-25-16-6-4-3-5-15(16)20/h3-9,20H,10-11H2,1-2H3,(H,19,21)