2-[4-(2-methylpropoxycarbonyl)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 2-[4-(2-methylpropoxycarbonyl)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-(4-isobutoxycarbonylphenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-[4-[2-methylpropoxy(oxo)methyl]phenyl]-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-[4-(2-methylpropoxycarbonyl)phenyl]-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(4-isobutoxycarbonylphenyl)-1,3-diketo-isoindoline-5-carboxylate Formula: C20H16NO6- MolecularWeight: 366.34414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO6/c1-11(2)10-27-20(26)12-3-6-14(7-4-12)21-17(22)15-8-5-13(19(24)25)9-16(15)18(21)23/h3-9,11H,10H2,1-2H3,(H,24,25)/p-1