(E)-1-(5-methyl-1,3-dioxan-5-yl)-3-(5-thiophen-2-ylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-methyl-1,3-dioxan-5-yl)-3-(5-thiophen-2-ylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(5-methyl-1,3-dioxan-5-yl)-3-[5-(2-thienyl)-2-thienyl]prop-2-en-1-one CAS Name: (E)-1-(5-methyl-1,3-dioxan-5-yl)-3-(5-thiophen-2-yl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-methyl-1,3-dioxan-5-yl)-3-(5-thiophen-2-ylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(5-methyl-1,3-dioxan-5-yl)-3-[5-(2-thienyl)-2-thienyl]prop-2-en-1-one Formula: C16H16O3S2 MolecularWeight: 320.42644

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COCOC1)C(=O)C=CC2=CC=C(S2)C3=CC=CS3

Isomeric SMILES

CC1(COCOC1)C(=O)/C=C/C2=CC=C(S2)C3=CC=CS3

InChI

InChI=1S/C16H16O3S2/c1-16(9-18-11-19-10-16)15(17)7-5-12-4-6-14(21-12)13-3-2-8-20-13/h2-8H,9-11H2,1H3/b7-5+