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

Systemtic Name: (E)-3-phenyl-1-[2,3,5-trimethoxy-4,6-bis(oxidanyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(2,4-dihydroxy-3,5,6-trimethoxy-phenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2,4-dihydroxy-3,5,6-trimethoxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2,4-dihydroxy-3,5,6-trimethoxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(2,4-dihydroxy-3,5,6-trimethoxy-phenyl)-3-phenyl-prop-2-en-1-one Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1C(=O)C=CC2=CC=CC=C2)O)OC)O)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1C(=O)/C=C/C2=CC=CC=C2)O)OC)O)OC

InChI

InChI=1S/C18H18O6/c1-22-16-13(12(19)10-9-11-7-5-4-6-8-11)14(20)17(23-2)15(21)18(16)24-3/h4-10,20-21H,1-3H3/b10-9+