1,3-bis(oxidanylidene)-2-(3-phenacyloxycarbonylphenyl)isoindole-5-carboxylate

Systemtic Name: 1,3-bis(oxidanylidene)-2-(3-phenacyloxycarbonylphenyl)isoindole-5-carboxylate Openeye Name: 1,3-dioxo-2-(3-phenacyloxycarbonylphenyl)isoindoline-5-carboxylate CAS Name: 1,3-dioxo-2-[3-[oxo(phenacyloxy)methyl]phenyl]-5-isoindolecarboxylate IUPAC Name: 1,3-dioxo-2-(3-phenacyloxycarbonylphenyl)isoindole-5-carboxylate Traditional Name: 1,3-diketo-2-(3-phenacyloxycarbonylphenyl)isoindoline-5-carboxylate Formula: C24H14NO7- MolecularWeight: 428.37046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=CC=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=CC=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C24H15NO7/c26-20(14-5-2-1-3-6-14)13-32-24(31)16-7-4-8-17(11-16)25-21(27)18-10-9-15(23(29)30)12-19(18)22(25)28/h1-12H,13H2,(H,29,30)/p-1