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

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-[3-methoxy-4-(2-thienylmethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-[3-methoxy-4-(2-thenyloxy)phenyl]prop-2-en-1-one Formula: C22H18O5S MolecularWeight: 394.44032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CC3=C(C=C2)OCO3)OCC4=CC=CS4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC3=C(C=C2)OCO3)OCC4=CC=CS4

InChI

InChI=1S/C22H18O5S/c1-24-21-11-15(5-8-19(21)25-13-17-3-2-10-28-17)4-7-18(23)16-6-9-20-22(12-16)27-14-26-20/h2-12H,13-14H2,1H3/b7-4+