(E)-1-(1,3-benzodioxol-5-yl)-3-[2-methoxy-5-(4-methylthiophen-2-yl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-[2-methoxy-5-(4-methylthiophen-2-yl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-[2-methoxy-5-(4-methyl-2-thienyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-[2-methoxy-5-(4-methyl-2-thiophenyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-[2-methoxy-5-(4-methylthiophen-2-yl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-[2-methoxy-5-(4-methyl-2-thienyl)phenyl]prop-2-en-1-one Formula: C22H18O4S MolecularWeight: 378.44092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=CC(=C(C=C2)OC)C=CC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CSC(=C1)C2=CC(=C(C=C2)OC)/C=C/C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H18O4S/c1-14-9-22(27-12-14)17-5-7-19(24-2)16(10-17)3-6-18(23)15-4-8-20-21(11-15)26-13-25-20/h3-12H,13H2,1-2H3/b6-3+