1-(2,4-dimethoxy-6-oxidanyl-phenyl)butane-1,3-dione

Systemtic Name: 1-(2,4-dimethoxy-6-oxidanyl-phenyl)butane-1,3-dione Openeye Name: 1-(2-hydroxy-4,6-dimethoxy-phenyl)butane-1,3-dione CAS Name: 1-(2-hydroxy-4,6-dimethoxyphenyl)butane-1,3-dione IUPAC Name: 1-(2-hydroxy-4,6-dimethoxyphenyl)butane-1,3-dione Traditional Name: 1-(2-hydroxy-4,6-dimethoxy-phenyl)butane-1,3-dione Formula: C12H14O5 MolecularWeight: 238.23656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=C(C=C(C=C1OC)OC)O

Isomeric SMILES

CC(=O)CC(=O)C1=C(C=C(C=C1OC)OC)O

InChI

InChI=1S/C12H14O5/c1-7(13)4-9(14)12-10(15)5-8(16-2)6-11(12)17-3/h5-6,15H,4H2,1-3H3