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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O3S/c1-12-4-6-15(21-12)7-8-16(18)13-5-9-17(20-3)14(10-13)11-19-2/h4-10H,11H2,1-3H3/b8-7+