(E)-1-(3,4-dimethoxy-5-oxidanyl-phenyl)-4-dimethoxyphosphoryl-4-methyl-pent-1-en-3-one

Systemtic Name: (E)-1-(3,4-dimethoxy-5-oxidanyl-phenyl)-4-dimethoxyphosphoryl-4-methyl-pent-1-en-3-one Openeye Name: (E)-4-dimethoxyphosphoryl-1-(3-hydroxy-4,5-dimethoxy-phenyl)-4-methyl-pent-1-en-3-one CAS Name: (E)-4-dimethoxyphosphoryl-1-(3-hydroxy-4,5-dimethoxyphenyl)-4-methyl-1-penten-3-one IUPAC Name: (E)-4-dimethoxyphosphoryl-1-(3-hydroxy-4,5-dimethoxyphenyl)-4-methylpent-1-en-3-one Traditional Name: (E)-4-dimethoxyphosphoryl-1-(3-hydroxy-4,5-dimethoxy-phenyl)-4-methyl-pent-1-en-3-one Formula: C16H23O7P MolecularWeight: 358.323381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23O7P/c1-16(2,24(19,22-5)23-6)14(18)8-7-11-9-12(17)15(21-4)13(10-11)20-3/h7-10,17H,1-6H3/b8-7+