(4R)-4-phenyl-4H-isoquinoline-1,3-dione

Systemtic Name: (4R)-4-phenyl-4H-isoquinoline-1,3-dione Openeye Name: (4R)-4-phenyl-4H-isoquinoline-1,3-dione CAS Name: (4R)-4-phenyl-4H-isoquinoline-1,3-dione IUPAC Name: (4R)-4-phenyl-4H-isoquinoline-1,3-dione Traditional Name: (4R)-4-phenyl-4H-isoquinoline-1,3-quinone Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C3=CC=CC=C3C(=O)NC2=O

InChI

InChI=1S/C15H11NO2/c17-14-12-9-5-4-8-11(12)13(15(18)16-14)10-6-2-1-3-7-10/h1-9,13H,(H,16,17,18)/t13-/m1/s1