(3E)-3-[[(3,4-diacetyloxyphenyl)amino]methylidene]-5-oxidanyl-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid

Systemtic Name: (3E)-3-[[(3,4-diacetyloxyphenyl)amino]methylidene]-5-oxidanyl-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid Openeye Name: (3E)-3-[(3,4-diacetoxyanilino)methylene]-5-hydroxy-4-oxo-cyclohexa-1,5-diene-1-carboxylic acid CAS Name: (3E)-3-[(3,4-diacetyloxyanilino)methylidene]-5-hydroxy-4-oxo-1-cyclohexa-1,5-dienecarboxylic acid IUPAC Name: (3E)-3-[(3,4-diacetyloxyanilino)methylidene]-5-hydroxy-4-oxocyclohexa-1,5-diene-1-carboxylic acid Traditional Name: (3E)-3-[(3,4-diacetoxyanilino)methylene]-5-hydroxy-4-keto-cyclohexa-1,5-diene-1-carboxylic acid Formula: C18H15NO8 MolecularWeight: 373.3136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)NC=C2C=C(C=C(C2=O)O)C(=O)O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)N/C=C/2\C=C(C=C(C2=O)O)C(=O)O)OC(=O)C

InChI

InChI=1S/C18H15NO8/c1-9(20)26-15-4-3-13(7-16(15)27-10(2)21)19-8-12-5-11(18(24)25)6-14(22)17(12)23/h3-8,19,22H,1-2H3,(H,24,25)/b12-8+