(7R)-3-butyl-2-oxidanyl-7-phenyl-1,6,7,8-tetrahydroquinoline-4,5-dione

Systemtic Name: (7R)-3-butyl-2-oxidanyl-7-phenyl-1,6,7,8-tetrahydroquinoline-4,5-dione Openeye Name: (7R)-3-butyl-2-hydroxy-7-phenyl-1,6,7,8-tetrahydroquinoline-4,5-dione CAS Name: (7R)-3-butyl-2-hydroxy-7-phenyl-1,6,7,8-tetrahydroquinoline-4,5-dione IUPAC Name: (7R)-3-butyl-2-hydroxy-7-phenyl-1,6,7,8-tetrahydroquinoline-4,5-dione Traditional Name: (7R)-3-butyl-2-hydroxy-7-phenyl-1,6,7,8-tetrahydroquinoline-4,5-quinone Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(NC2=C(C1=O)C(=O)CC(C2)C3=CC=CC=C3)O

Isomeric SMILES

CCCCC1=C(NC2=C(C1=O)C(=O)C[C@@H](C2)C3=CC=CC=C3)O

InChI

InChI=1S/C19H21NO3/c1-2-3-9-14-18(22)17-15(20-19(14)23)10-13(11-16(17)21)12-7-5-4-6-8-12/h4-8,13H,2-3,9-11H2,1H3,(H2,20,22,23)/t13-/m1/s1