(E)-1-(1,3-benzodioxol-5-yl)-3-[2-methoxy-5-(5-methylthiophen-2-yl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-[2-methoxy-5-(5-methylthiophen-2-yl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-[2-methoxy-5-(5-methyl-2-thienyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-[2-methoxy-5-(5-methyl-2-thiophenyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-[2-methoxy-5-(5-methylthiophen-2-yl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-[2-methoxy-5-(5-methyl-2-thienyl)phenyl]prop-2-en-1-one Formula: C22H18O4S MolecularWeight: 378.44092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=C(C=C2)OC)C=CC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=C(C=C2)OC)/C=C/C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H18O4S/c1-14-3-10-22(27-14)17-6-8-19(24-2)16(11-17)4-7-18(23)15-5-9-20-21(12-15)26-13-25-20/h3-12H,13H2,1-2H3/b7-4+