(5Z)-2-tert-butyl-4-ethanoyl-5-[methoxy(oxidanyl)methylidene]-3-methyl-2H-pyran-6-one

Systemtic Name: (5Z)-2-tert-butyl-4-ethanoyl-5-[methoxy(oxidanyl)methylidene]-3-methyl-2H-pyran-6-one Openeye Name: (5Z)-4-acetyl-2-tert-butyl-5-[hydroxy(methoxy)methylene]-3-methyl-2H-pyran-6-one CAS Name: (5Z)-4-acetyl-2-tert-butyl-5-[hydroxy(methoxy)methylidene]-3-methyl-2H-pyran-6-one IUPAC Name: (5Z)-4-acetyl-2-tert-butyl-5-[hydroxy(methoxy)methylidene]-3-methyl-2H-pyran-6-one Traditional Name: (5Z)-4-acetyl-2-tert-butyl-5-[hydroxy(methoxy)methylene]-3-methyl-2H-pyran-6-one Formula: C14H20O5 MolecularWeight: 268.3056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(O)OC)C(=O)OC1C(C)(C)C)C(=O)C

Isomeric SMILES

CC1=C(/C(=C(\O)/OC)/C(=O)OC1C(C)(C)C)C(=O)C

InChI

InChI=1S/C14H20O5/c1-7-9(8(2)15)10(12(16)18-6)13(17)19-11(7)14(3,4)5/h11,16H,1-6H3/b12-10-