2-[(1S)-2-oxidanyl-1-phenyl-ethyl]benzo[f]isoindole-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)N2C(=O)C3=CC4=CC=CC=C4C=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CO)N2C(=O)C3=CC4=CC=CC=C4C=C3C2=O

InChI

InChI=1S/C20H15NO3/c22-12-18(13-6-2-1-3-7-13)21-19(23)16-10-14-8-4-5-9-15(14)11-17(16)20(21)24/h1-11,18,22H,12H2/t18-/m1/s1