2-oxidanyl-3-(phenylmethyl)-1,6,7,8-tetrahydroquinoline-4,5-dione

Systemtic Name: 2-oxidanyl-3-(phenylmethyl)-1,6,7,8-tetrahydroquinoline-4,5-dione Openeye Name: 3-benzyl-2-hydroxy-1,6,7,8-tetrahydroquinoline-4,5-dione CAS Name: 2-hydroxy-3-(phenylmethyl)-1,6,7,8-tetrahydroquinoline-4,5-dione IUPAC Name: 3-benzyl-2-hydroxy-1,6,7,8-tetrahydroquinoline-4,5-dione Traditional Name: 3-benzyl-2-hydroxy-1,6,7,8-tetrahydroquinoline-4,5-quinone Formula: C16H15NO3 MolecularWeight: 269.2952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=O)C(=C(N2)O)CC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=O)C(=C(N2)O)CC3=CC=CC=C3

InChI

InChI=1S/C16H15NO3/c18-13-8-4-7-12-14(13)15(19)11(16(20)17-12)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H2,17,19,20)