2-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]naphtho[2,3-f]isoindole-1,3-dione

Systemtic Name: 2-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]naphtho[2,3-f]isoindole-1,3-dione Openeye Name: 2-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]naphtho[2,3-f]isoindole-1,3-dione CAS Name: 2-[(2S)-1-hydroxy-3-methylbutan-2-yl]naphtho[2,3-f]isoindole-1,3-dione IUPAC Name: 2-[(2S)-1-hydroxy-3-methylbutan-2-yl]naphtho[2,3-f]isoindole-1,3-dione Traditional Name: 2-[(1S)-2-methyl-1-methylol-propyl]naphth[2,3-f]isoindole-1,3-quinone Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)N1C(=O)C2=CC3=CC4=CC=CC=C4C=C3C=C2C1=O

Isomeric SMILES

CC(C)[C@@H](CO)N1C(=O)C2=CC3=CC4=CC=CC=C4C=C3C=C2C1=O

InChI

InChI=1S/C21H19NO3/c1-12(2)19(11-23)22-20(24)17-9-15-7-13-5-3-4-6-14(13)8-16(15)10-18(17)21(22)25/h3-10,12,19,23H,11H2,1-2H3/t19-/m1/s1