N-[6-methoxy-4-oxidanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-benzamide

Systemtic Name: N-[6-methoxy-4-oxidanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-(4-hydroxy-6-methoxy-1,3-dioxo-isoindolin-2-yl)benzamide CAS Name: 2-hydroxy-N-(4-hydroxy-6-methoxy-1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: 2-hydroxy-N-(4-hydroxy-6-methoxy-1,3-dioxoisoindol-2-yl)benzamide Traditional Name: 2-hydroxy-N-(4-hydroxy-1,3-diketo-6-methoxy-isoindolin-2-yl)benzamide Formula: C16H12N2O6 MolecularWeight: 328.27628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=CC=CC=C3O)O

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=CC=CC=C3O)O

InChI

InChI=1S/C16H12N2O6/c1-24-8-6-10-13(12(20)7-8)16(23)18(15(10)22)17-14(21)9-4-2-3-5-11(9)19/h2-7,19-20H,1H3,(H,17,21)