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

Systemtic Name: N-[4-methoxy-1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-(4-methoxy-1,3-dioxo-isoindolin-2-yl)benzamide CAS Name: 2-hydroxy-N-(4-methoxy-1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: 2-hydroxy-N-(4-methoxy-1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(1,3-diketo-4-methoxy-isoindolin-2-yl)-2-hydroxy-benzamide Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)N(C2=O)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

COC1=CC=CC2=C1C(=O)N(C2=O)NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C16H12N2O5/c1-23-12-8-4-6-10-13(12)16(22)18(15(10)21)17-14(20)9-5-2-3-7-11(9)19/h2-8,19H,1H3,(H,17,20)