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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)C2=CC3=C(C=C2)OCO3

InChI

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