[4-[[(4-acetyloxy-2-oxidanyl-phenyl)carbonylamino]carbamoyl]-3-oxidanyl-phenyl] ethanoate

Systemtic Name: [4-[[(4-acetyloxy-2-oxidanyl-phenyl)carbonylamino]carbamoyl]-3-oxidanyl-phenyl] ethanoate Openeye Name: [4-[[(4-acetoxy-2-hydroxy-benzoyl)amino]carbamoyl]-3-hydroxy-phenyl] acetate CAS Name: acetic acid [4-[[[(4-acetyloxy-2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-3-hydroxyphenyl] ester IUPAC Name: [4-[[(4-acetyloxy-2-hydroxybenzoyl)amino]carbamoyl]-3-hydroxyphenyl] acetate Traditional Name: acetic acid [4-[[(4-acetoxy-2-hydroxy-benzoyl)amino]carbamoyl]-3-hydroxy-phenyl] ester Formula: C18H16N2O8 MolecularWeight: 388.32824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)C(=O)NNC(=O)C2=C(C=C(C=C2)OC(=O)C)O)O

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)C(=O)NNC(=O)C2=C(C=C(C=C2)OC(=O)C)O)O

InChI

InChI=1S/C18H16N2O8/c1-9(21)27-11-3-5-13(15(23)7-11)17(25)19-20-18(26)14-6-4-12(8-16(14)24)28-10(2)22/h3-8,23-24H,1-2H3,(H,19,25)(H,20,26)