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

Systemtic Name: 4-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione Openeye Name: 4-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione CAS Name: 4-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione IUPAC Name: 4-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione Traditional Name: 4-phenyl-1,6,7,8-tetrahydroquinoline-2,5-quinone Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO2/c17-13-8-4-7-12-15(13)11(9-14(18)16-12)10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2,(H,16,18)