(E)-3-(1,3-benzodioxol-4-yl)-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-benzodioxol-4-yl)-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-4-yl)-1-(2,5-dimethyl-3-thienyl)prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-4-yl)-1-(2,5-dimethyl-3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-4-yl)-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-4-yl)-1-(2,5-dimethyl-3-thienyl)prop-2-en-1-one Formula: C16H14O3S MolecularWeight: 286.34556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)C=CC2=C3C(=CC=C2)OCO3

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)/C=C/C2=C3C(=CC=C2)OCO3

InChI

InChI=1S/C16H14O3S/c1-10-8-13(11(2)20-10)14(17)7-6-12-4-3-5-15-16(12)19-9-18-15/h3-8H,9H2,1-2H3/b7-6+