[1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] 3,4,5-tris(oxidanyl)benzoate

Systemtic Name: [1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] 3,4,5-tris(oxidanyl)benzoate Openeye Name: [2-(4-acetamidoanilino)-1-methyl-2-oxo-ethyl] 3,4,5-trihydroxybenzoate CAS Name: 3,4,5-trihydroxybenzoic acid [1-(4-acetamidoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetamidoanilino)-1-oxopropan-2-yl] 3,4,5-trihydroxybenzoate Traditional Name: 3,4,5-trihydroxybenzoic acid [2-(4-acetamidoanilino)-2-keto-1-methyl-ethyl] ester Formula: C18H18N2O7 MolecularWeight: 374.34472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC(=O)C2=CC(=C(C(=C2)O)O)O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC(=O)C2=CC(=C(C(=C2)O)O)O

InChI

InChI=1S/C18H18N2O7/c1-9(27-18(26)11-7-14(22)16(24)15(23)8-11)17(25)20-13-5-3-12(4-6-13)19-10(2)21/h3-9,22-24H,1-2H3,(H,19,21)(H,20,25)