(E)-1-(4-methoxyphenyl)-3-(3-phenoxythiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-(3-phenoxythiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-(3-phenoxy-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-(3-phenoxy-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(3-phenoxythiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-(3-phenoxy-2-thienyl)prop-2-en-1-one Formula: C20H16O3S MolecularWeight: 336.40424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=C(C=CS2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=C(C=CS2)OC3=CC=CC=C3

InChI

InChI=1S/C20H16O3S/c1-22-16-9-7-15(8-10-16)18(21)11-12-20-19(13-14-24-20)23-17-5-3-2-4-6-17/h2-14H,1H3/b12-11+