2-[(4-acetyloxy-3-methoxy-phenyl)carbonylamino]-5-oxidanyl-benzoate

Systemtic Name: 2-[(4-acetyloxy-3-methoxy-phenyl)carbonylamino]-5-oxidanyl-benzoate Openeye Name: 2-[(4-acetoxy-3-methoxy-benzoyl)amino]-5-hydroxy-benzoate CAS Name: 2-[[(4-acetyloxy-3-methoxyphenyl)-oxomethyl]amino]-5-hydroxybenzoate IUPAC Name: 2-[(4-acetyloxy-3-methoxybenzoyl)amino]-5-hydroxybenzoate Traditional Name: 2-[(4-acetoxy-3-methoxy-benzoyl)amino]-5-hydroxy-benzoate Formula: C17H14NO7- MolecularWeight: 344.29556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)O)C(=O)[O-])OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)O)C(=O)[O-])OC

InChI

InChI=1S/C17H15NO7/c1-9(19)25-14-6-3-10(7-15(14)24-2)16(21)18-13-5-4-11(20)8-12(13)17(22)23/h3-8,20H,1-2H3,(H,18,21)(H,22,23)/p-1