bis(phenylmethyl) 2-oxidanyl-1,3-bis(oxidanylidene)isoindole-5,6-dicarboxylate

Systemtic Name: bis(phenylmethyl) 2-oxidanyl-1,3-bis(oxidanylidene)isoindole-5,6-dicarboxylate Openeye Name: dibenzyl 2-hydroxy-1,3-dioxo-isoindoline-5,6-dicarboxylate CAS Name: 2-hydroxy-1,3-dioxoisoindole-5,6-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 2-hydroxy-1,3-dioxoisoindole-5,6-dicarboxylate Traditional Name: 2-hydroxy-1,3-diketo-isoindoline-5,6-dicarboxylic acid dibenzyl ester Formula: C24H17NO7 MolecularWeight: 431.39428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=C(C=C3C(=C2)C(=O)N(C3=O)O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=C(C=C3C(=C2)C(=O)N(C3=O)O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H17NO7/c26-21-17-11-19(23(28)31-13-15-7-3-1-4-8-15)20(12-18(17)22(27)25(21)30)24(29)32-14-16-9-5-2-6-10-16/h1-12,30H,13-14H2