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

Systemtic Name: 3-heptyl-3-oxidanyl-1H-quinoline-2,4-dione Openeye Name: 3-heptyl-3-hydroxy-1H-quinoline-2,4-dione CAS Name: 3-heptyl-3-hydroxy-1H-quinoline-2,4-dione IUPAC Name: 3-heptyl-3-hydroxy-1H-quinoline-2,4-dione Traditional Name: 3-heptyl-3-hydroxy-1H-quinoline-2,4-quinone Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1(C(=O)C2=CC=CC=C2NC1=O)O

Isomeric SMILES

CCCCCCCC1(C(=O)C2=CC=CC=C2NC1=O)O

InChI

InChI=1S/C16H21NO3/c1-2-3-4-5-8-11-16(20)14(18)12-9-6-7-10-13(12)17-15(16)19/h6-7,9-10,20H,2-5,8,11H2,1H3,(H,17,19)