(4Z)-6-cyclohexyl-4-[ethoxy(oxidanyl)methylidene]-2-(3-methylbutyl)pyridazine-3,5-dione

Systemtic Name: (4Z)-6-cyclohexyl-4-[ethoxy(oxidanyl)methylidene]-2-(3-methylbutyl)pyridazine-3,5-dione Openeye Name: (4Z)-6-cyclohexyl-4-[ethoxy(hydroxy)methylene]-2-isopentyl-pyridazine-3,5-dione CAS Name: (4Z)-6-cyclohexyl-4-[ethoxy(hydroxy)methylidene]-2-(3-methylbutyl)pyridazine-3,5-dione IUPAC Name: (4Z)-6-cyclohexyl-4-[ethoxy(hydroxy)methylidene]-2-(3-methylbutyl)pyridazine-3,5-dione Traditional Name: (4Z)-6-cyclohexyl-4-[ethoxy(hydroxy)methylene]-2-isoamyl-pyridazine-3,5-quinone Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C(=NN(C1=O)CCC(C)C)C2CCCCC2)O

Isomeric SMILES

CCO/C(=C\1/C(=O)C(=NN(C1=O)CCC(C)C)C2CCCCC2)/O

InChI

InChI=1S/C18H28N2O4/c1-4-24-18(23)14-16(21)15(13-8-6-5-7-9-13)19-20(17(14)22)11-10-12(2)3/h12-13,23H,4-11H2,1-3H3/b18-14-