2-[(2R)-2-oxidanyl-2-phenyl-ethyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(2R)-2-oxidanyl-2-phenyl-ethyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(2R)-2-hydroxy-2-phenyl-ethyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(2R)-2-hydroxy-2-phenylethyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(2R)-2-hydroxy-2-phenylethyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(2R)-2-hydroxy-2-phenyl-ethyl]benzo[de]isoquinoline-1,3-quinone Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)O

InChI

InChI=1S/C20H15NO3/c22-17(13-6-2-1-3-7-13)12-21-19(23)15-10-4-8-14-9-5-11-16(18(14)15)20(21)24/h1-11,17,22H,12H2/t17-/m0/s1