(E)-1-[3,5-dimethoxy-2,4,6-tris(oxidanyl)phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[3,5-dimethoxy-2,4,6-tris(oxidanyl)phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-(2,4,6-trihydroxy-3,5-dimethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-phenyl-1-(2,4,6-trihydroxy-3,5-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-(2,4,6-trihydroxy-3,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-(2,4,6-trihydroxy-3,5-dimethoxy-phenyl)prop-2-en-1-one Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1O)C(=O)C=CC2=CC=CC=C2)O)OC)O

Isomeric SMILES

COC1=C(C(=C(C(=C1O)C(=O)/C=C/C2=CC=CC=C2)O)OC)O

InChI

InChI=1S/C17H16O6/c1-22-16-13(19)12(14(20)17(23-2)15(16)21)11(18)9-8-10-6-4-3-5-7-10/h3-9,19-21H,1-2H3/b9-8+