(E)-1-(4-methoxyphenyl)-3-(2-methoxy-5-thiophen-2-yl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-(2-methoxy-5-thiophen-2-yl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-[2-methoxy-5-(2-thienyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-(2-methoxy-5-thiophen-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(2-methoxy-5-thiophen-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-[2-methoxy-5-(2-thienyl)phenyl]prop-2-en-1-one Formula: C21H18O3S MolecularWeight: 350.43082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=C(C=CC(=C2)C3=CC=CS3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=C(C=CC(=C2)C3=CC=CS3)OC

InChI

InChI=1S/C21H18O3S/c1-23-18-9-5-15(6-10-18)19(22)11-7-16-14-17(8-12-20(16)24-2)21-4-3-13-25-21/h3-14H,1-2H3/b11-7+