(E)-1,3-bis(2,4-dimethoxyphenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (E)-1,3-bis(2,4-dimethoxyphenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (E)-1,3-bis(2,4-dimethoxyphenyl)-3-hydroxy-prop-2-en-1-one CAS Name: (E)-1,3-bis(2,4-dimethoxyphenyl)-3-hydroxy-2-propen-1-one IUPAC Name: (E)-1,3-bis(2,4-dimethoxyphenyl)-3-hydroxyprop-2-en-1-one Traditional Name: (E)-1,3-bis(2,4-dimethoxyphenyl)-3-hydroxy-prop-2-en-1-one Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=CC(=O)C2=C(C=C(C=C2)OC)OC)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C(=C\C(=O)C2=C(C=C(C=C2)OC)OC)/O)OC

InChI

InChI=1S/C19H20O6/c1-22-12-5-7-14(18(9-12)24-3)16(20)11-17(21)15-8-6-13(23-2)10-19(15)25-4/h5-11,20H,1-4H3/b16-11+