(E)-2-methyl-1-(2,3,5,6-tetramethoxyphenyl)but-2-en-1-one

Systemtic Name: (E)-2-methyl-1-(2,3,5,6-tetramethoxyphenyl)but-2-en-1-one Openeye Name: (E)-2-methyl-1-(2,3,5,6-tetramethoxyphenyl)but-2-en-1-one CAS Name: (E)-2-methyl-1-(2,3,5,6-tetramethoxyphenyl)-2-buten-1-one IUPAC Name: (E)-2-methyl-1-(2,3,5,6-tetramethoxyphenyl)but-2-en-1-one Traditional Name: (E)-2-methyl-1-(2,3,5,6-tetramethoxyphenyl)but-2-en-1-one Formula: C15H20O5 MolecularWeight: 280.3163

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)C1=C(C(=CC(=C1OC)OC)OC)OC

Isomeric SMILES

C/C=C(\C)/C(=O)C1=C(C(=CC(=C1OC)OC)OC)OC

InChI

InChI=1S/C15H20O5/c1-7-9(2)13(16)12-14(19-5)10(17-3)8-11(18-4)15(12)20-6/h7-8H,1-6H3/b9-7+