2-[1,3-bis(oxidanylidene)-5-(phenylcarbonyl)isoindol-2-yl]ethanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)-5-(phenylcarbonyl)isoindol-2-yl]ethanoate Openeye Name: 2-(5-benzoyl-1,3-dioxo-isoindolin-2-yl)acetate CAS Name: 2-(5-benzoyl-1,3-dioxo-2-isoindolyl)acetate IUPAC Name: 2-(5-benzoyl-1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-(5-benzoyl-1,3-diketo-isoindolin-2-yl)acetate Formula: C17H10NO5- MolecularWeight: 308.265

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC(=O)[O-]

InChI

InChI=1S/C17H11NO5/c19-14(20)9-18-16(22)12-7-6-11(8-13(12)17(18)23)15(21)10-4-2-1-3-5-10/h1-8H,9H2,(H,19,20)/p-1