(E)-3-(5-methylthiophen-2-yl)-1-(2-oxidanyl-5-propoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-methylthiophen-2-yl)-1-(2-oxidanyl-5-propoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-5-propoxy-phenyl)-3-(5-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-5-propoxyphenyl)-3-(5-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-5-propoxyphenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-5-propoxy-phenyl)-3-(5-methyl-2-thienyl)prop-2-en-1-one Formula: C17H18O3S MolecularWeight: 302.38802

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)O)C(=O)C=CC2=CC=C(S2)C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)O)C(=O)/C=C/C2=CC=C(S2)C

InChI

InChI=1S/C17H18O3S/c1-3-10-20-13-5-8-16(18)15(11-13)17(19)9-7-14-6-4-12(2)21-14/h4-9,11,18H,3,10H2,1-2H3/b9-7+