2-[(2R)-1-oxidanylpropan-2-yl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(2R)-1-oxidanylpropan-2-yl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(1R)-2-hydroxy-1-methyl-ethyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(2R)-1-hydroxypropan-2-yl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(2R)-1-hydroxypropan-2-yl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(1R)-2-hydroxy-1-methyl-ethyl]benzo[de]isoquinoline-1,3-quinone Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

Isomeric SMILES

C[C@H](CO)N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

InChI

InChI=1S/C15H13NO3/c1-9(8-17)16-14(18)11-6-2-4-10-5-3-7-12(13(10)11)15(16)19/h2-7,9,17H,8H2,1H3/t9-/m1/s1