2-(4,4-dimethoxy-3-oxidanyl-1-phenyl-butan-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(4,4-dimethoxy-3-oxidanyl-1-phenyl-butan-2-yl)isoindole-1,3-dione Openeye Name: 2-(1-benzyl-2-hydroxy-3,3-dimethoxy-propyl)isoindoline-1,3-dione CAS Name: 2-(3-hydroxy-4,4-dimethoxy-1-phenylbutan-2-yl)isoindole-1,3-dione IUPAC Name: 2-(3-hydroxy-4,4-dimethoxy-1-phenylbutan-2-yl)isoindole-1,3-dione Traditional Name: 2-(1-benzyl-2-hydroxy-3,3-dimethoxy-propyl)isoindoline-1,3-quinone Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(C(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O)O)OC

Isomeric SMILES

COC(C(C(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O)O)OC

InChI

InChI=1S/C20H21NO5/c1-25-20(26-2)17(22)16(12-13-8-4-3-5-9-13)21-18(23)14-10-6-7-11-15(14)19(21)24/h3-11,16-17,20,22H,12H2,1-2H3