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

Systemtic Name: (E)-1-(5-methyl-1,3-dioxan-5-yl)-3-(5-phenylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(5-methyl-1,3-dioxan-5-yl)-3-(5-phenyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(5-methyl-1,3-dioxan-5-yl)-3-(5-phenyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-methyl-1,3-dioxan-5-yl)-3-(5-phenylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(5-methyl-1,3-dioxan-5-yl)-3-(5-phenyl-2-thienyl)prop-2-en-1-one Formula: C18H18O3S MolecularWeight: 314.39872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O3S/c1-18(11-20-13-21-12-18)17(19)10-8-15-7-9-16(22-15)14-5-3-2-4-6-14/h2-10H,11-13H2,1H3/b10-8+