2-(3-acetyloxy-4-ethanoyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid

Systemtic Name: 2-(3-acetyloxy-4-ethanoyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid Openeye Name: 2-(3-acetoxy-4-acetyl-phenyl)-1,3-dioxo-isoindoline-5-carboxylic acid CAS Name: 2-(4-acetyl-3-acetyloxyphenyl)-1,3-dioxo-5-isoindolecarboxylic acid IUPAC Name: 2-(4-acetyl-3-acetyloxyphenyl)-1,3-dioxoisoindole-5-carboxylic acid Traditional Name: 2-(3-acetoxy-4-acetyl-phenyl)-1,3-diketo-isoindoline-5-carboxylic acid Formula: C19H13NO7 MolecularWeight: 367.30902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O)OC(=O)C

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O)OC(=O)C

InChI

InChI=1S/C19H13NO7/c1-9(21)13-6-4-12(8-16(13)27-10(2)22)20-17(23)14-5-3-11(19(25)26)7-15(14)18(20)24/h3-8H,1-2H3,(H,25,26)