2-oxidanyl-N-[4,5,7-trimethoxy-1,3-bis(oxidanylidene)-6-propan-2-yl-isoindol-2-yl]benzamide

Systemtic Name: 2-oxidanyl-N-[4,5,7-trimethoxy-1,3-bis(oxidanylidene)-6-propan-2-yl-isoindol-2-yl]benzamide Openeye Name: 2-hydroxy-N-(5-isopropyl-4,6,7-trimethoxy-1,3-dioxo-isoindolin-2-yl)benzamide CAS Name: 2-hydroxy-N-(4,5,7-trimethoxy-1,3-dioxo-6-propan-2-yl-2-isoindolyl)benzamide IUPAC Name: 2-hydroxy-N-(4,5,7-trimethoxy-1,3-dioxo-6-propan-2-ylisoindol-2-yl)benzamide Traditional Name: 2-hydroxy-N-(5-isopropyl-1,3-diketo-4,6,7-trimethoxy-isoindolin-2-yl)benzamide Formula: C21H22N2O7 MolecularWeight: 414.40858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(C(=C1OC)OC)C(=O)N(C2=O)NC(=O)C3=CC=CC=C3O)OC

Isomeric SMILES

CC(C)C1=C(C2=C(C(=C1OC)OC)C(=O)N(C2=O)NC(=O)C3=CC=CC=C3O)OC

InChI

InChI=1S/C21H22N2O7/c1-10(2)13-16(28-3)14-15(18(30-5)17(13)29-4)21(27)23(20(14)26)22-19(25)11-8-6-7-9-12(11)24/h6-10,24H,1-5H3,(H,22,25)