2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-5-oxidanyl-benzoate

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-5-oxidanyl-benzoate Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-5-hydroxy-benzoate CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-5-hydroxybenzoate IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-5-hydroxybenzoate Traditional Name: 2-(homoveratroylamino)-5-hydroxy-benzoate Formula: C17H16NO6- MolecularWeight: 330.31204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=C(C=C(C=C2)O)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=C(C=C(C=C2)O)C(=O)[O-])OC

InChI

InChI=1S/C17H17NO6/c1-23-14-6-3-10(7-15(14)24-2)8-16(20)18-13-5-4-11(19)9-12(13)17(21)22/h3-7,9,19H,8H2,1-2H3,(H,18,20)(H,21,22)/p-1