N-[5-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-2-oxidanyl-benzamide

Systemtic Name: N-[5-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-(5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzamide CAS Name: 2-hydroxy-N-(5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzamide IUPAC Name: 2-hydroxy-N-(5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzamide Traditional Name: N-(1,3-diketo-5-methyl-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-hydroxy-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1)C(=O)N(C2=O)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=CCC2C(C1)C(=O)N(C2=O)NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C16H16N2O4/c1-9-6-7-10-12(8-9)16(22)18(15(10)21)17-14(20)11-4-2-3-5-13(11)19/h2-6,10,12,19H,7-8H2,1H3,(H,17,20)