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

Systemtic Name: 2-(3-acetyloxy-4-carboxy-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid Openeye Name: 2-(3-acetoxy-4-carboxy-phenyl)-1,3-dioxo-isoindoline-5-carboxylic acid CAS Name: 2-(3-acetyloxy-4-carboxyphenyl)-1,3-dioxo-5-isoindolecarboxylic acid IUPAC Name: 2-(3-acetyloxy-4-carboxyphenyl)-1,3-dioxoisoindole-5-carboxylic acid Traditional Name: 2-(3-acetoxy-4-carboxy-phenyl)-1,3-diketo-isoindoline-5-carboxylic acid Formula: C18H11NO8 MolecularWeight: 369.28184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O)C(=O)O

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O)C(=O)O

InChI

InChI=1S/C18H11NO8/c1-8(20)27-14-7-10(3-5-12(14)18(25)26)19-15(21)11-4-2-9(17(23)24)6-13(11)16(19)22/h2-7H,1H3,(H,23,24)(H,25,26)