2-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]benzo[f]isoindole-1,3-dione

Systemtic Name: 2-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]benzo[f]isoindole-1,3-dione Openeye Name: 2-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]benzo[f]isoindole-1,3-dione CAS Name: 2-[(2S)-1-hydroxy-4-methylpentan-2-yl]benzo[f]isoindole-1,3-dione IUPAC Name: 2-[(2S)-1-hydroxy-4-methylpentan-2-yl]benzo[f]isoindole-1,3-dione Traditional Name: 2-[(1S)-3-methyl-1-methylol-butyl]benz[f]isoindole-1,3-quinone Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)N1C(=O)C2=CC3=CC=CC=C3C=C2C1=O

Isomeric SMILES

CC(C)C[C@@H](CO)N1C(=O)C2=CC3=CC=CC=C3C=C2C1=O

InChI

InChI=1S/C18H19NO3/c1-11(2)7-14(10-20)19-17(21)15-8-12-5-3-4-6-13(12)9-16(15)18(19)22/h3-6,8-9,11,14,20H,7,10H2,1-2H3/t14-/m0/s1