2-[(2S)-3-oxidanyl-1-phenyl-hex-5-en-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2S)-3-oxidanyl-1-phenyl-hex-5-en-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1S)-1-benzyl-2-hydroxy-pent-4-enyl]isoindoline-1,3-dione CAS Name: 2-[(2S)-3-hydroxy-1-phenylhex-5-en-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2S)-3-hydroxy-1-phenylhex-5-en-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1S)-1-benzyl-2-hydroxy-pent-4-enyl]isoindoline-1,3-quinone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

C=CCC([C@H](CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C20H19NO3/c1-2-8-18(22)17(13-14-9-4-3-5-10-14)21-19(23)15-11-6-7-12-16(15)20(21)24/h2-7,9-12,17-18,22H,1,8,13H2/t17-,18?/m0/s1