(E)-1-(2,5-diethoxyphenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,5-diethoxyphenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(2,5-diethoxyphenyl)-3-(5-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(2,5-diethoxyphenyl)-3-(5-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,5-diethoxyphenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(2,5-diethoxyphenyl)-3-(5-methyl-2-thienyl)prop-2-en-1-one Formula: C18H20O3S MolecularWeight: 316.4146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)C(=O)C=CC2=CC=C(S2)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)C(=O)/C=C/C2=CC=C(S2)C

InChI

InChI=1S/C18H20O3S/c1-4-20-14-7-11-18(21-5-2)16(12-14)17(19)10-9-15-8-6-13(3)22-15/h6-12H,4-5H2,1-3H3/b10-9+