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

Systemtic Name: (E)-3-[3-(1,3-benzodioxol-5-yloxymethyl)-4-methoxy-phenyl]-1-cyclopropyl-prop-2-en-1-one Openeye Name: (E)-3-[3-(1,3-benzodioxol-5-yloxymethyl)-4-methoxy-phenyl]-1-cyclopropyl-prop-2-en-1-one CAS Name: (E)-3-[3-(1,3-benzodioxol-5-yloxymethyl)-4-methoxyphenyl]-1-cyclopropyl-2-propen-1-one IUPAC Name: (E)-3-[3-(1,3-benzodioxol-5-yloxymethyl)-4-methoxyphenyl]-1-cyclopropylprop-2-en-1-one Traditional Name: (E)-3-[3-(1,3-benzodioxol-5-yloxymethyl)-4-methoxy-phenyl]-1-cyclopropyl-prop-2-en-1-one Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2CC2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2CC2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20O5/c1-23-19-8-3-14(2-7-18(22)15-4-5-15)10-16(19)12-24-17-6-9-20-21(11-17)26-13-25-20/h2-3,6-11,15H,4-5,12-13H2,1H3/b7-2+