(E)-4-(3,4-dimethoxyphenyl)-3-methyl-but-3-en-2-one

Systemtic Name: (E)-4-(3,4-dimethoxyphenyl)-3-methyl-but-3-en-2-one Openeye Name: (E)-4-(3,4-dimethoxyphenyl)-3-methyl-but-3-en-2-one CAS Name: (E)-4-(3,4-dimethoxyphenyl)-3-methyl-3-buten-2-one IUPAC Name: (E)-4-(3,4-dimethoxyphenyl)-3-methylbut-3-en-2-one Traditional Name: (E)-4-(3,4-dimethoxyphenyl)-3-methyl-but-3-en-2-one Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=C(C=C1)OC)OC)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H16O3/c1-9(10(2)14)7-11-5-6-12(15-3)13(8-11)16-4/h5-8H,1-4H3/b9-7+