2-(5-methoxycarbonyl-2-oxidanyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 2-(5-methoxycarbonyl-2-oxidanyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-(2-hydroxy-5-methoxycarbonyl-phenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(2-hydroxy-5-methoxycarbonylphenyl)-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-(2-hydroxy-5-methoxycarbonylphenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(5-carbomethoxy-2-hydroxy-phenyl)-1,3-diketo-isoindoline-5-carboxylate Formula: C17H10NO7- MolecularWeight: 340.2638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11NO7/c1-25-17(24)9-3-5-13(19)12(7-9)18-14(20)10-4-2-8(16(22)23)6-11(10)15(18)21/h2-7,19H,1H3,(H,22,23)/p-1