2-(4-methylphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanoic acid

Systemtic Name: 2-(4-methylphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanoic acid Openeye Name: 2-(1-oxoisoindolin-2-yl)-2-(p-tolyl)acetic acid CAS Name: 2-(4-methylphenyl)-2-(3-oxo-1H-isoindol-2-yl)acetic acid IUPAC Name: 2-(4-methylphenyl)-2-(3-oxo-1H-isoindol-2-yl)acetic acid Traditional Name: 2-(1-ketoisoindolin-2-yl)-2-(p-tolyl)acetic acid Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)O)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)O)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H15NO3/c1-11-6-8-12(9-7-11)15(17(20)21)18-10-13-4-2-3-5-14(13)16(18)19/h2-9,15H,10H2,1H3,(H,20,21)