(Z)-1-(2,5-dimethoxy-4-methyl-phenyl)but-2-en-1-one

Systemtic Name: (Z)-1-(2,5-dimethoxy-4-methyl-phenyl)but-2-en-1-one Openeye Name: (Z)-1-(2,5-dimethoxy-4-methyl-phenyl)but-2-en-1-one CAS Name: (Z)-1-(2,5-dimethoxy-4-methylphenyl)-2-buten-1-one IUPAC Name: (Z)-1-(2,5-dimethoxy-4-methylphenyl)but-2-en-1-one Traditional Name: (Z)-1-(2,5-dimethoxy-4-methyl-phenyl)but-2-en-1-one Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O3/c1-5-6-11(14)10-8-12(15-3)9(2)7-13(10)16-4/h5-8H,1-4H3/b6-5-