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

Systemtic Name: 3-ethanoyl-1,6,7,8-tetrahydroquinoline-2,5-dione Openeye Name: 3-acetyl-1,6,7,8-tetrahydroquinoline-2,5-dione CAS Name: 3-acetyl-1,6,7,8-tetrahydroquinoline-2,5-dione IUPAC Name: 3-acetyl-1,6,7,8-tetrahydroquinoline-2,5-dione Traditional Name: 3-acetyl-1,6,7,8-tetrahydroquinoline-2,5-quinone Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CCCC2=O)NC1=O

Isomeric SMILES

CC(=O)C1=CC2=C(CCCC2=O)NC1=O

InChI

InChI=1S/C11H11NO3/c1-6(13)7-5-8-9(12-11(7)15)3-2-4-10(8)14/h5H,2-4H2,1H3,(H,12,15)