1-methyl-3-octoxy-7-oxidanyl-quinoline-2,4-dione

Systemtic Name: 1-methyl-3-octoxy-7-oxidanyl-quinoline-2,4-dione Openeye Name: 7-hydroxy-1-methyl-3-octoxy-quinoline-2,4-dione CAS Name: 7-hydroxy-1-methyl-3-octoxyquinoline-2,4-dione IUPAC Name: 7-hydroxy-1-methyl-3-octoxyquinoline-2,4-dione Traditional Name: 7-hydroxy-1-methyl-3-octoxy-quinoline-2,4-quinone Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1C(=O)C2=C(C=C(C=C2)O)N(C1=O)C

Isomeric SMILES

CCCCCCCCOC1C(=O)C2=C(C=C(C=C2)O)N(C1=O)C

InChI

InChI=1S/C18H25NO4/c1-3-4-5-6-7-8-11-23-17-16(21)14-10-9-13(20)12-15(14)19(2)18(17)22/h9-10,12,17,20H,3-8,11H2,1-2H3