2-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]isoindole-1,3-dione Openeye Name: 2-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]isoindoline-1,3-dione CAS Name: 2-[4-[[(2R)-2-oxolanyl]methoxy]phenyl]isoindole-1,3-dione IUPAC Name: 2-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]isoindole-1,3-dione Traditional Name: 2-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]isoindoline-1,3-quinone Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H17NO4/c21-18-16-5-1-2-6-17(16)19(22)20(18)13-7-9-14(10-8-13)24-12-15-4-3-11-23-15/h1-2,5-10,15H,3-4,11-12H2/t15-/m1/s1