2-[(1R)-1-phenylethyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(1R)-1-phenylethyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(1R)-1-phenylethyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(1R)-1-phenylethyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(1R)-1-phenylethyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(1R)-1-phenylethyl]benzo[de]isoquinoline-1,3-quinone Formula: C20H15NO2 MolecularWeight: 301.3386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C20H15NO2/c1-13(14-7-3-2-4-8-14)21-19(22)16-11-5-9-15-10-6-12-17(18(15)16)20(21)23/h2-13H,1H3/t13-/m1/s1