3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-benzoic acid

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-benzoic acid Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-2-methyl-benzoic acid CAS Name: 3-(1,3-dioxo-2-isoindolyl)-2-methylbenzoic acid IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-2-methylbenzoic acid Traditional Name: 2-methyl-3-phthalimido-benzoic acid Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N2C(=O)C3=CC=CC=C3C2=O)C(=O)O

Isomeric SMILES

CC1=C(C=CC=C1N2C(=O)C3=CC=CC=C3C2=O)C(=O)O

InChI

InChI=1S/C16H11NO4/c1-9-10(16(20)21)7-4-8-13(9)17-14(18)11-5-2-3-6-12(11)15(17)19/h2-8H,1H3,(H,20,21)