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

Systemtic Name: 3-ethanoyl-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione Openeye Name: 3-acetyl-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione CAS Name: 3-acetyl-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione IUPAC Name: 3-acetyl-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-dione Traditional Name: 3-acetyl-7-phenyl-1,6,7,8-tetrahydroquinoline-2,5-quinone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CC(CC2=O)C3=CC=CC=C3)NC1=O

Isomeric SMILES

CC(=O)C1=CC2=C(CC(CC2=O)C3=CC=CC=C3)NC1=O

InChI

InChI=1S/C17H15NO3/c1-10(19)13-9-14-15(18-17(13)21)7-12(8-16(14)20)11-5-3-2-4-6-11/h2-6,9,12H,7-8H2,1H3,(H,18,21)