1-(2-methoxyphenyl)-2-methyl-pent-1-en-3-one

Systemtic Name: 1-(2-methoxyphenyl)-2-methyl-pent-1-en-3-one Openeye Name: 1-(2-methoxyphenyl)-2-methyl-pent-1-en-3-one CAS Name: 1-(2-methoxyphenyl)-2-methyl-1-penten-3-one IUPAC Name: 1-(2-methoxyphenyl)-2-methylpent-1-en-3-one Traditional Name: 1-(2-methoxyphenyl)-2-methyl-pent-1-en-3-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=CC1=CC=CC=C1OC)C

Isomeric SMILES

CCC(=O)C(=CC1=CC=CC=C1OC)C

InChI

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