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

Systemtic Name: (E)-4-(3,4-dimethoxyphenyl)but-3-en-2-one Openeye Name: (E)-4-(3,4-dimethoxyphenyl)but-3-en-2-one CAS Name: (E)-4-(3,4-dimethoxyphenyl)-3-buten-2-one IUPAC Name: (E)-4-(3,4-dimethoxyphenyl)but-3-en-2-one Traditional Name: (E)-4-(3,4-dimethoxyphenyl)but-3-en-2-one Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O3/c1-9(13)4-5-10-6-7-11(14-2)12(8-10)15-3/h4-8H,1-3H3/b5-4+