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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzoic acid Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]benzoic acid CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]benzoic acid IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]benzoic acid Traditional Name: 4-(phthalimidomethyl)benzoic 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)CC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)C(=O)O

InChI

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