(E)-1-(4-ethylphenyl)-3-[5-(2-methoxyphenyl)furan-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-ethylphenyl)-3-[5-(2-methoxyphenyl)furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-ethylphenyl)-3-[5-(2-methoxyphenyl)-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(4-ethylphenyl)-3-[5-(2-methoxyphenyl)-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(4-ethylphenyl)-3-[5-(2-methoxyphenyl)furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-ethylphenyl)-3-[5-(2-methoxyphenyl)-2-furyl]prop-2-en-1-one Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CC2=CC=C(O2)C3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(O2)C3=CC=CC=C3OC

InChI

InChI=1S/C22H20O3/c1-3-16-8-10-17(11-9-16)20(23)14-12-18-13-15-22(25-18)19-6-4-5-7-21(19)24-2/h4-15H,3H2,1-2H3/b14-12+