2-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(1R)-1-methyl-2-morpholino-2-oxo-ethyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(2R)-1-(4-morpholinyl)-1-oxopropan-2-yl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(1R)-2-keto-1-methyl-2-morpholino-ethyl]benzo[de]isoquinoline-1,3-quinone Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C[C@H](C(=O)N1CCOCC1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C19H18N2O4/c1-12(17(22)20-8-10-25-11-9-20)21-18(23)14-6-2-4-13-5-3-7-15(16(13)14)19(21)24/h2-7,12H,8-11H2,1H3/t12-/m1/s1