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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1NC(=O)C=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(CC(=O)C2=C1NC(=O)C=C2)C3=CC=CC=C3

InChI

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