(E)-3-phenyl-1-(2,4,6-trimethoxyphenyl)but-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-(2,4,6-trimethoxyphenyl)but-2-en-1-one Openeye Name: (E)-3-phenyl-1-(2,4,6-trimethoxyphenyl)but-2-en-1-one CAS Name: (E)-3-phenyl-1-(2,4,6-trimethoxyphenyl)-2-buten-1-one IUPAC Name: (E)-3-phenyl-1-(2,4,6-trimethoxyphenyl)but-2-en-1-one Traditional Name: (E)-3-phenyl-1-(2,4,6-trimethoxyphenyl)but-2-en-1-one Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=C(C=C(C=C1OC)OC)OC)C2=CC=CC=C2

Isomeric SMILES

C/C(=C\C(=O)C1=C(C=C(C=C1OC)OC)OC)/C2=CC=CC=C2

InChI

InChI=1S/C19H20O4/c1-13(14-8-6-5-7-9-14)10-16(20)19-17(22-3)11-15(21-2)12-18(19)23-4/h5-12H,1-4H3/b13-10+