(Z)-3-[4-methoxy-3-(methoxymethyl)phenyl]-1-(5-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (Z)-3-[4-methoxy-3-(methoxymethyl)phenyl]-1-(5-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (Z)-3-[4-methoxy-3-(methoxymethyl)phenyl]-1-(5-methyl-2-thienyl)prop-2-en-1-one CAS Name: (Z)-3-[4-methoxy-3-(methoxymethyl)phenyl]-1-(5-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (Z)-3-[4-methoxy-3-(methoxymethyl)phenyl]-1-(5-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (Z)-3-[4-methoxy-3-(methoxymethyl)phenyl]-1-(5-methyl-2-thienyl)prop-2-en-1-one Formula: C17H18O3S MolecularWeight: 302.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)C=CC2=CC(=C(C=C2)OC)COC

Isomeric SMILES

CC1=CC=C(S1)C(=O)/C=C\C2=CC(=C(C=C2)OC)COC

InChI

InChI=1S/C17H18O3S/c1-12-4-9-17(21-12)15(18)7-5-13-6-8-16(20-3)14(10-13)11-19-2/h4-10H,11H2,1-3H3/b7-5-