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

Systemtic Name: (E)-4-(2,3,4-trimethoxyphenyl)but-3-en-2-one Openeye Name: (E)-4-(2,3,4-trimethoxyphenyl)but-3-en-2-one CAS Name: (E)-4-(2,3,4-trimethoxyphenyl)-3-buten-2-one IUPAC Name: (E)-4-(2,3,4-trimethoxyphenyl)but-3-en-2-one Traditional Name: (E)-4-(2,3,4-trimethoxyphenyl)but-3-en-2-one Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O4/c1-9(14)5-6-10-7-8-11(15-2)13(17-4)12(10)16-3/h5-8H,1-4H3/b6-5+