2-(4-methyl-2-oxidanyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 2-(4-methyl-2-oxidanyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-(2-hydroxy-4-methyl-phenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(2-hydroxy-4-methylphenyl)-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-(2-hydroxy-4-methylphenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(2-hydroxy-4-methyl-phenyl)-1,3-diketo-isoindoline-5-carboxylate Formula: C16H10NO5- MolecularWeight: 296.2543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO5/c1-8-2-5-12(13(18)6-8)17-14(19)10-4-3-9(16(21)22)7-11(10)15(17)20/h2-7,18H,1H3,(H,21,22)/p-1