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2-[methoxy(oxidanyl)methylidene]-1-(4-methylphenyl)butane-1,3-dione

2-[methoxy(oxidanyl)methylidene]-1-(4-methylphenyl)butane-1,3-dione

Systemtic Name:2-[methoxy(oxidanyl)methylidene]-1-(4-methylphenyl)butane-1,3-dione
Openeye Name:2-[hydroxy(methoxy)methylene]-1-(p-tolyl)butane-1,3-dione
CAS Name:2-[hydroxy(methoxy)methylidene]-1-(4-methylphenyl)butane-1,3-dione
IUPAC Name:2-[hydroxy(methoxy)methylidene]-1-(4-methylphenyl)butane-1,3-dione
Traditional Name:2-[hydroxy(methoxy)methylene]-1-(p-tolyl)butane-1,3-dione
Formula: C13H14O4
MolecularWeight: 234.24786
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=C(O)OC)C(=O)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=C(O)OC)C(=O)C


InChI

InChI=1S/C13H14O4/c1-8-4-6-10(7-5-8)12(15)11(9(2)14)13(16)17-3/h4-7,16H,1-3H3


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