(E)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-but-2-enoic acid

Systemtic Name: (E)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-but-2-enoic acid Openeye Name: (E)-4-(1,3-dioxoisoindolin-2-yl)-2-methyl-but-2-enoic acid CAS Name: (E)-4-(1,3-dioxo-2-isoindolyl)-2-methyl-2-butenoic acid IUPAC Name: (E)-4-(1,3-dioxoisoindol-2-yl)-2-methylbut-2-enoic acid Traditional Name: (E)-2-methyl-4-phthalimido-but-2-enoic acid Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C(=O)C2=CC=CC=C2C1=O)C(=O)O

Isomeric SMILES

C/C(=C\CN1C(=O)C2=CC=CC=C2C1=O)/C(=O)O

InChI

InChI=1S/C13H11NO4/c1-8(13(17)18)6-7-14-11(15)9-4-2-3-5-10(9)12(14)16/h2-6H,7H2,1H3,(H,17,18)/b8-6+