2-oxidanyl-3-phenyl-1,6,7,8-tetrahydroquinoline-4,5-dione

Systemtic Name: 2-oxidanyl-3-phenyl-1,6,7,8-tetrahydroquinoline-4,5-dione Openeye Name: 2-hydroxy-3-phenyl-1,6,7,8-tetrahydroquinoline-4,5-dione CAS Name: 2-hydroxy-3-phenyl-1,6,7,8-tetrahydroquinoline-4,5-dione IUPAC Name: 2-hydroxy-3-phenyl-1,6,7,8-tetrahydroquinoline-4,5-dione Traditional Name: 2-hydroxy-3-phenyl-1,6,7,8-tetrahydroquinoline-4,5-quinone Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=O)C(=C(N2)O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=O)C(=C(N2)O)C3=CC=CC=C3

InChI

InChI=1S/C15H13NO3/c17-11-8-4-7-10-13(11)14(18)12(15(19)16-10)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H2,16,18,19)