(Z)-3-(furan-2-yl)-2-(4-methoxyphenyl)-1-(5-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (Z)-3-(furan-2-yl)-2-(4-methoxyphenyl)-1-(5-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (Z)-3-(2-furyl)-2-(4-methoxyphenyl)-1-(5-methyl-2-thienyl)prop-2-en-1-one CAS Name: (Z)-3-(2-furanyl)-2-(4-methoxyphenyl)-1-(5-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (Z)-3-(furan-2-yl)-2-(4-methoxyphenyl)-1-(5-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (Z)-3-(2-furyl)-2-(4-methoxyphenyl)-1-(5-methyl-2-thienyl)prop-2-en-1-one Formula: C19H16O3S MolecularWeight: 324.39354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)C(=CC2=CC=CO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)/C(=C\C2=CC=CO2)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H16O3S/c1-13-5-10-18(23-13)19(20)17(12-16-4-3-11-22-16)14-6-8-15(21-2)9-7-14/h3-12H,1-2H3/b17-12-