2-[(2S,4R)-4-oxidanyl-1-phenyl-hept-6-en-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2S,4R)-4-oxidanyl-1-phenyl-hept-6-en-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1S,3R)-1-benzyl-3-hydroxy-hex-5-enyl]isoindoline-1,3-dione CAS Name: 2-[(2S,4R)-4-hydroxy-1-phenylhept-6-en-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2S,4R)-4-hydroxy-1-phenylhept-6-en-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1S,3R)-1-benzyl-3-hydroxy-hex-5-enyl]isoindoline-1,3-quinone Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO3/c1-2-8-17(23)14-16(13-15-9-4-3-5-10-15)22-20(24)18-11-6-7-12-19(18)21(22)25/h2-7,9-12,16-17,23H,1,8,13-14H2/t16-,17+/m0/s1