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

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzoate Openeye Name: 2-[(1,3-dioxoisoindolin-2-yl)methyl]benzoate CAS Name: 2-[(1,3-dioxo-2-isoindolyl)methyl]benzoate IUPAC Name: 2-[(1,3-dioxoisoindol-2-yl)methyl]benzoate Traditional Name: 2-(phthalimidomethyl)benzoate Formula: C16H10NO4- MolecularWeight: 280.2549

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)[O-]

InChI

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