4-(4-methyl-1-oxidanyl-1-phenyl-pentan-2-yl)isoindole-1,3-dione

Systemtic Name: 4-(4-methyl-1-oxidanyl-1-phenyl-pentan-2-yl)isoindole-1,3-dione Openeye Name: 4-[1-[hydroxy(phenyl)methyl]-3-methyl-butyl]isoindoline-1,3-dione CAS Name: 4-(1-hydroxy-4-methyl-1-phenylpentan-2-yl)isoindole-1,3-dione IUPAC Name: 4-(1-hydroxy-4-methyl-1-phenylpentan-2-yl)isoindole-1,3-dione Traditional Name: 4-[1-[hydroxy(phenyl)methyl]-3-methyl-butyl]isoindoline-1,3-quinone Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC2=C1C(=O)NC2=O)C(C3=CC=CC=C3)O

Isomeric SMILES

CC(C)CC(C1=CC=CC2=C1C(=O)NC2=O)C(C3=CC=CC=C3)O

InChI

InChI=1S/C20H21NO3/c1-12(2)11-16(18(22)13-7-4-3-5-8-13)14-9-6-10-15-17(14)20(24)21-19(15)23/h3-10,12,16,18,22H,11H2,1-2H3,(H,21,23,24)