N-[1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindol-5-yl]-4-oxidanyl-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindol-5-yl]-4-oxidanyl-benzamide Openeye Name: N-[1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)isoindolin-5-yl]-4-hydroxy-benzamide CAS Name: N-[1,3-dioxo-2-(2-oxolanylmethyl)-5-isoindolyl]-4-hydroxybenzamide IUPAC Name: N-[1,3-dioxo-2-(oxolan-2-ylmethyl)isoindol-5-yl]-4-hydroxybenzamide Traditional Name: N-[1,3-diketo-2-(tetrahydrofurfuryl)isoindolin-5-yl]-4-hydroxy-benzamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=C(C=C4)O

Isomeric SMILES

C1CC(OC1)CN2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C20H18N2O5/c23-14-6-3-12(4-7-14)18(24)21-13-5-8-16-17(10-13)20(26)22(19(16)25)11-15-2-1-9-27-15/h3-8,10,15,23H,1-2,9,11H2,(H,21,24)