1-(3,4,5-trimethoxyphenyl)butane-1,3-dione

Systemtic Name: 1-(3,4,5-trimethoxyphenyl)butane-1,3-dione Openeye Name: 1-(3,4,5-trimethoxyphenyl)butane-1,3-dione CAS Name: 1-(3,4,5-trimethoxyphenyl)butane-1,3-dione IUPAC Name: 1-(3,4,5-trimethoxyphenyl)butane-1,3-dione Traditional Name: 1-(3,4,5-trimethoxyphenyl)butane-1,3-dione Formula: C13H16O5 MolecularWeight: 252.26314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O5/c1-8(14)5-10(15)9-6-11(16-2)13(18-4)12(7-9)17-3/h6-7H,5H2,1-4H3