2-[4-[(2R)-2-oxidanyl-3-phenylmethoxy-propoxy]phenyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[(2R)-2-oxidanyl-3-phenylmethoxy-propoxy]phenyl]isoindole-1,3-dione Openeye Name: 2-[4-[(2R)-3-benzyloxy-2-hydroxy-propoxy]phenyl]isoindoline-1,3-dione CAS Name: 2-[4-[(2R)-2-hydroxy-3-phenylmethoxypropoxy]phenyl]isoindole-1,3-dione IUPAC Name: 2-[4-[(2R)-2-hydroxy-3-phenylmethoxypropoxy]phenyl]isoindole-1,3-dione Traditional Name: 2-[4-[(2R)-3-benzoxy-2-hydroxy-propoxy]phenyl]isoindoline-1,3-quinone Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(COC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H](COC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C24H21NO5/c26-19(15-29-14-17-6-2-1-3-7-17)16-30-20-12-10-18(11-13-20)25-23(27)21-8-4-5-9-22(21)24(25)28/h1-13,19,26H,14-16H2/t19-/m1/s1