2-[(E,2R,5R)-5-oxidanyl-6-phenylmethoxy-hex-3-en-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(E,2R,5R)-5-oxidanyl-6-phenylmethoxy-hex-3-en-2-yl]isoindole-1,3-dione Openeye Name: 2-[(E,1R,4R)-5-benzyloxy-4-hydroxy-1-methyl-pent-2-enyl]isoindoline-1,3-dione CAS Name: 2-[(E,2R,5R)-5-hydroxy-6-phenylmethoxyhex-3-en-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(E,2R,5R)-5-hydroxy-6-phenylmethoxyhex-3-en-2-yl]isoindole-1,3-dione Traditional Name: 2-[(E,1R,4R)-5-benzoxy-4-hydroxy-1-methyl-pent-2-enyl]isoindoline-1,3-quinone Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC(COCC1=CC=CC=C1)O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](/C=C/[C@H](COCC1=CC=CC=C1)O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21NO4/c1-15(22-20(24)18-9-5-6-10-19(18)21(22)25)11-12-17(23)14-26-13-16-7-3-2-4-8-16/h2-12,15,17,23H,13-14H2,1H3/b12-11+/t15-,17-/m1/s1