(E)-1-(2-methoxy-5-methyl-phenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-methoxy-5-methyl-phenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-methoxy-5-methyl-phenyl)-3-(3-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(2-methoxy-5-methylphenyl)-3-(3-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-methoxy-5-methylphenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-methoxy-5-methyl-phenyl)-3-(3-methyl-2-thienyl)prop-2-en-1-one Formula: C16H16O2S MolecularWeight: 272.36204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)C=CC2=C(C=CS2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)/C=C/C2=C(C=CS2)C

InChI

InChI=1S/C16H16O2S/c1-11-4-6-15(18-3)13(10-11)14(17)5-7-16-12(2)8-9-19-16/h4-10H,1-3H3/b7-5+