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

Systemtic Name: dipentyl 2-acetyloxy-1,3-bis(oxidanylidene)isoindole-5,6-dicarboxylate Openeye Name: dipentyl 2-acetoxy-1,3-dioxo-isoindoline-5,6-dicarboxylate CAS Name: 2-acetyloxy-1,3-dioxoisoindole-5,6-dicarboxylic acid dipentyl ester IUPAC Name: dipentyl 2-acetyloxy-1,3-dioxoisoindole-5,6-dicarboxylate Traditional Name: 2-acetoxy-1,3-diketo-isoindoline-5,6-dicarboxylic acid diamyl ester Formula: C22H27NO8 MolecularWeight: 433.45168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=C(C=C2C(=C1)C(=O)N(C2=O)OC(=O)C)C(=O)OCCCCC

Isomeric SMILES

CCCCCOC(=O)C1=C(C=C2C(=C1)C(=O)N(C2=O)OC(=O)C)C(=O)OCCCCC

InChI

InChI=1S/C22H27NO8/c1-4-6-8-10-29-21(27)17-12-15-16(20(26)23(19(15)25)31-14(3)24)13-18(17)22(28)30-11-9-7-5-2/h12-13H,4-11H2,1-3H3