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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=C3)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=C3)CC(=O)O

InChI

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