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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(5-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(5-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(5-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(5-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(5-methyl-2-thienyl)prop-2-en-1-one Formula: C15H12O3S MolecularWeight: 272.31898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(S1)C(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H12O3S/c1-10-2-7-15(19-10)12(16)5-3-11-4-6-13-14(8-11)18-9-17-13/h2-8H,9H2,1H3/b5-3+