(Z)-1-(2,4-dimethoxy-6-oxidanyl-phenyl)-1-oxidanyl-pent-1-en-3-one

Systemtic Name: (Z)-1-(2,4-dimethoxy-6-oxidanyl-phenyl)-1-oxidanyl-pent-1-en-3-one Openeye Name: (Z)-1-hydroxy-1-(2-hydroxy-4,6-dimethoxy-phenyl)pent-1-en-3-one CAS Name: (Z)-1-hydroxy-1-(2-hydroxy-4,6-dimethoxyphenyl)-1-penten-3-one IUPAC Name: (Z)-1-hydroxy-1-(2-hydroxy-4,6-dimethoxyphenyl)pent-1-en-3-one Traditional Name: (Z)-1-hydroxy-1-(2-hydroxy-4,6-dimethoxy-phenyl)pent-1-en-3-one Formula: C13H16O5 MolecularWeight: 252.26314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=O)/C=C(/C1=C(C=C(C=C1OC)OC)O)\O

InChI

InChI=1S/C13H16O5/c1-4-8(14)5-10(15)13-11(16)6-9(17-2)7-12(13)18-3/h5-7,15-16H,4H2,1-3H3/b10-5-