2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]ethanoic acid

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]ethanoic acid Openeye Name: 2-[2-(1,3-dioxoisoindolin-2-yl)phenyl]acetic acid CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)phenyl]acetic acid IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)phenyl]acetic acid Traditional Name: 2-(2-phthalimidophenyl)acetic acid Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H11NO4/c18-14(19)9-10-5-1-4-8-13(10)17-15(20)11-6-2-3-7-12(11)16(17)21/h1-8H,9H2,(H,18,19)