3-heptyl-1-methyl-3-oxidanyl-quinoline-2,4-dione

Systemtic Name: 3-heptyl-1-methyl-3-oxidanyl-quinoline-2,4-dione Openeye Name: 3-heptyl-3-hydroxy-1-methyl-quinoline-2,4-dione CAS Name: 3-heptyl-3-hydroxy-1-methylquinoline-2,4-dione IUPAC Name: 3-heptyl-3-hydroxy-1-methylquinoline-2,4-dione Traditional Name: 3-heptyl-3-hydroxy-1-methyl-quinoline-2,4-quinone Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1(C(=O)C2=CC=CC=C2N(C1=O)C)O

Isomeric SMILES

CCCCCCCC1(C(=O)C2=CC=CC=C2N(C1=O)C)O

InChI

InChI=1S/C17H23NO3/c1-3-4-5-6-9-12-17(21)15(19)13-10-7-8-11-14(13)18(2)16(17)20/h7-8,10-11,21H,3-6,9,12H2,1-2H3