(E)-1-(4-methoxy-2-oxidanyl-phenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxy-2-oxidanyl-phenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-4-methoxy-phenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-4-methoxyphenyl)-3-(2,4,6-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-4-methoxyphenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-4-methoxy-phenyl)-3-(2,4,6-trimethoxyphenyl)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(=O)C=CC2=C(C=C(C=C2OC)OC)OC)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)/C=C/C2=C(C=C(C=C2OC)OC)OC)O

InChI

InChI=1S/C19H20O6/c1-22-12-5-6-14(17(21)9-12)16(20)8-7-15-18(24-3)10-13(23-2)11-19(15)25-4/h5-11,21H,1-4H3/b8-7+