1-(3-methoxyphenyl)-2,3-dimethyl-but-3-en-1-one

Systemtic Name: 1-(3-methoxyphenyl)-2,3-dimethyl-but-3-en-1-one Openeye Name: 1-(3-methoxyphenyl)-2,3-dimethyl-but-3-en-1-one CAS Name: 1-(3-methoxyphenyl)-2,3-dimethyl-3-buten-1-one IUPAC Name: 1-(3-methoxyphenyl)-2,3-dimethylbut-3-en-1-one Traditional Name: 1-(3-methoxyphenyl)-2,3-dimethyl-but-3-en-1-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-9(2)10(3)13(14)11-6-5-7-12(8-11)15-4/h5-8,10H,1H2,2-4H3