4-[1,3-bis(oxidanylidene)-5-(4-oxidanylidene-3,1-benzoxazin-2-yl)isoindol-2-yl]benzoate

Systemtic Name: 4-[1,3-bis(oxidanylidene)-5-(4-oxidanylidene-3,1-benzoxazin-2-yl)isoindol-2-yl]benzoate Openeye Name: 4-[1,3-dioxo-5-(4-oxo-3,1-benzoxazin-2-yl)isoindolin-2-yl]benzoate CAS Name: 4-[1,3-dioxo-5-(4-oxo-3,1-benzoxazin-2-yl)-2-isoindolyl]benzoate IUPAC Name: 4-[1,3-dioxo-5-(4-oxo-3,1-benzoxazin-2-yl)isoindol-2-yl]benzoate Traditional Name: 4-[1,3-diketo-5-(4-keto-3,1-benzoxazin-2-yl)isoindolin-2-yl]benzoate Formula: C23H11N2O6- MolecularWeight: 411.34324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)C(=O)[O-]

InChI

InChI=1S/C23H12N2O6/c26-20-15-10-7-13(19-24-18-4-2-1-3-16(18)23(30)31-19)11-17(15)21(27)25(20)14-8-5-12(6-9-14)22(28)29/h1-11H,(H,28,29)/p-1