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

Systemtic Name: bis(phenylmethyl) 2-acetyloxy-1,3-bis(oxidanylidene)isoindole-5,6-dicarboxylate Openeye Name: dibenzyl 2-acetoxy-1,3-dioxo-isoindoline-5,6-dicarboxylate CAS Name: 2-acetyloxy-1,3-dioxoisoindole-5,6-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 2-acetyloxy-1,3-dioxoisoindole-5,6-dicarboxylate Traditional Name: 2-acetoxy-1,3-diketo-isoindoline-5,6-dicarboxylic acid dibenzyl ester Formula: C26H19NO8 MolecularWeight: 473.43096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(=O)C2=CC(=C(C=C2C1=O)C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)ON1C(=O)C2=CC(=C(C=C2C1=O)C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H19NO8/c1-16(28)35-27-23(29)19-12-21(25(31)33-14-17-8-4-2-5-9-17)22(13-20(19)24(27)30)26(32)34-15-18-10-6-3-7-11-18/h2-13H,14-15H2,1H3