(E)-4-(2,3,4,5-tetramethoxy-6-methyl-phenyl)but-3-en-2-one

Systemtic Name: (E)-4-(2,3,4,5-tetramethoxy-6-methyl-phenyl)but-3-en-2-one Openeye Name: (E)-4-(2,3,4,5-tetramethoxy-6-methyl-phenyl)but-3-en-2-one CAS Name: (E)-4-(2,3,4,5-tetramethoxy-6-methylphenyl)-3-buten-2-one IUPAC Name: (E)-4-(2,3,4,5-tetramethoxy-6-methylphenyl)but-3-en-2-one Traditional Name: (E)-4-(2,3,4,5-tetramethoxy-6-methyl-phenyl)but-3-en-2-one Formula: C15H20O5 MolecularWeight: 280.3163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)OC)OC)OC)C=CC(=O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)OC)OC)OC)/C=C/C(=O)C

InChI

InChI=1S/C15H20O5/c1-9(16)7-8-11-10(2)12(17-3)14(19-5)15(20-6)13(11)18-4/h7-8H,1-6H3/b8-7+