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

Systemtic Name: (E)-1-(2-methoxy-5-methyl-phenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-methoxy-5-methyl-phenyl)-3-(5-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(2-methoxy-5-methylphenyl)-3-(5-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-methoxy-5-methylphenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-methoxy-5-methyl-phenyl)-3-(5-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=CC=C(S2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)/C=C/C2=CC=C(S2)C

InChI

InChI=1S/C16H16O2S/c1-11-4-9-16(18-3)14(10-11)15(17)8-7-13-6-5-12(2)19-13/h4-10H,1-3H3/b8-7+