6,7-dimethoxy-3-[oxidanyl-(undecylamino)methylidene]-1H-quinoline-2,4-dione

Systemtic Name: 6,7-dimethoxy-3-[oxidanyl-(undecylamino)methylidene]-1H-quinoline-2,4-dione Openeye Name: 3-[hydroxy-(undecylamino)methylene]-6,7-dimethoxy-1H-quinoline-2,4-dione CAS Name: 3-[hydroxy-(undecylamino)methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione IUPAC Name: 3-[hydroxy-(undecylamino)methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione Traditional Name: 3-[hydroxy-(undecylamino)methylene]-6,7-dimethoxy-1H-quinoline-2,4-quinone Formula: C23H34N2O5 MolecularWeight: 418.52646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC(=C1C(=O)C2=CC(=C(C=C2NC1=O)OC)OC)O

Isomeric SMILES

CCCCCCCCCCCNC(=C1C(=O)C2=CC(=C(C=C2NC1=O)OC)OC)O

InChI

InChI=1S/C23H34N2O5/c1-4-5-6-7-8-9-10-11-12-13-24-22(27)20-21(26)16-14-18(29-2)19(30-3)15-17(16)25-23(20)28/h14-15,24,27H,4-13H2,1-3H3,(H,25,28)