1-[5-(4-ethenylphenyl)thiophen-2-yl]-3-(4-methoxyphenyl)propane-1,3-dione

Systemtic Name: 1-[5-(4-ethenylphenyl)thiophen-2-yl]-3-(4-methoxyphenyl)propane-1,3-dione Openeye Name: 1-(4-methoxyphenyl)-3-[5-(4-vinylphenyl)-2-thienyl]propane-1,3-dione CAS Name: 1-[5-(4-ethenylphenyl)-2-thiophenyl]-3-(4-methoxyphenyl)propane-1,3-dione IUPAC Name: 1-[5-(4-ethenylphenyl)thiophen-2-yl]-3-(4-methoxyphenyl)propane-1,3-dione Traditional Name: 1-(4-methoxyphenyl)-3-[5-(4-vinylphenyl)-2-thienyl]propane-1,3-dione Formula: C22H18O3S MolecularWeight: 362.44152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(=O)C2=CC=C(S2)C3=CC=C(C=C3)C=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC(=O)C2=CC=C(S2)C3=CC=C(C=C3)C=C

InChI

InChI=1S/C22H18O3S/c1-3-15-4-6-17(7-5-15)21-12-13-22(26-21)20(24)14-19(23)16-8-10-18(25-2)11-9-16/h3-13H,1,14H2,2H3