2-(4-methoxycarbonylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 2-(4-methoxycarbonylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-(4-methoxycarbonylphenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(4-methoxycarbonylphenyl)-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-(4-methoxycarbonylphenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(4-carbomethoxyphenyl)-1,3-diketo-isoindoline-5-carboxylate Formula: C17H10NO6- MolecularWeight: 324.2644

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C17H11NO6/c1-24-17(23)9-2-5-11(6-3-9)18-14(19)12-7-4-10(16(21)22)8-13(12)15(18)20/h2-8H,1H3,(H,21,22)/p-1