1-(3-methoxy-4-oxidanyl-phenyl)butane-1,3-dione

Systemtic Name: 1-(3-methoxy-4-oxidanyl-phenyl)butane-1,3-dione Openeye Name: 1-(4-hydroxy-3-methoxy-phenyl)butane-1,3-dione CAS Name: 1-(4-hydroxy-3-methoxyphenyl)butane-1,3-dione IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)butane-1,3-dione Traditional Name: 1-(4-hydroxy-3-methoxy-phenyl)butane-1,3-dione Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O4/c1-7(12)5-10(14)8-3-4-9(13)11(6-8)15-2/h3-4,6,13H,5H2,1-2H3