(E)-3-phenyl-1-(2,3,4,6-tetramethoxy-5-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-(2,3,4,6-tetramethoxy-5-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-hydroxy-2,4,5,6-tetramethoxy-phenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(3-hydroxy-2,4,5,6-tetramethoxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(3-hydroxy-2,4,5,6-tetramethoxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(3-hydroxy-2,4,5,6-tetramethoxy-phenyl)-3-phenyl-prop-2-en-1-one Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O6/c1-22-16-14(13(20)11-10-12-8-6-5-7-9-12)17(23-2)19(25-4)18(24-3)15(16)21/h5-11,21H,1-4H3/b11-10+