(2-benzamido-2-oxidanylidene-ethyl) 4-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) 4-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: (2-benzamido-2-oxo-ethyl) 4-(1,3-dioxoisoindolin-2-yl)benzoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)benzoic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) 4-(1,3-dioxoisoindol-2-yl)benzoate Traditional Name: 4-phthalimidobenzoic acid (2-benzamido-2-keto-ethyl) ester Formula: C24H16N2O6 MolecularWeight: 428.39364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)COC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)COC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H16N2O6/c27-20(25-21(28)15-6-2-1-3-7-15)14-32-24(31)16-10-12-17(13-11-16)26-22(29)18-8-4-5-9-19(18)23(26)30/h1-13H,14H2,(H,25,27,28)