2-(5-carboxylato-2-methyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 2-(5-carboxylato-2-methyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-(5-carboxylato-2-methyl-phenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(5-carboxylato-2-methylphenyl)-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-(5-carboxylato-2-methylphenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(5-carboxylato-2-methyl-phenyl)-1,3-diketo-isoindoline-5-carboxylate Formula: C17H9NO6-2 MolecularWeight: 323.25646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)[O-]

InChI

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