2-[[(2R)-oxolan-2-yl]methyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[[(2R)-oxolan-2-yl]methyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[[(2R)-tetrahydrofuran-2-yl]methyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[[(2R)-2-oxolanyl]methyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[[(2R)-oxolan-2-yl]methyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[[(2R)-tetrahydrofuran-2-yl]methyl]benzo[de]isoquinoline-1,3-quinone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C1C[C@@H](OC1)CN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C17H15NO3/c19-16-13-7-1-4-11-5-2-8-14(15(11)13)17(20)18(16)10-12-6-3-9-21-12/h1-2,4-5,7-8,12H,3,6,9-10H2/t12-/m1/s1