N-[(2,4-dimethoxyphenyl)methyl]-1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)isoindoline-5-carboxamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-1,3-dioxo-2-(2-oxolanylmethyl)-5-isoindolecarboxamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-1,3-dioxo-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide Traditional Name: N-(2,4-dimethoxybenzyl)-1,3-diketo-2-(tetrahydrofurfuryl)isoindoline-5-carboxamide Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4)OC

InChI

InChI=1S/C23H24N2O6/c1-29-16-7-5-15(20(11-16)30-2)12-24-21(26)14-6-8-18-19(10-14)23(28)25(22(18)27)13-17-4-3-9-31-17/h5-8,10-11,17H,3-4,9,12-13H2,1-2H3,(H,24,26)