(E)-1-(1,3-benzodioxol-5-yl)-3-(3-ethoxy-2-propoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-ethoxy-2-propoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-ethoxy-2-propoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-ethoxy-2-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-ethoxy-2-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-ethoxy-2-propoxy-phenyl)prop-2-en-1-one Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OCC)C=CC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCOC1=C(C=CC=C1OCC)/C=C/C(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H22O5/c1-3-12-24-21-15(6-5-7-19(21)23-4-2)8-10-17(22)16-9-11-18-20(13-16)26-14-25-18/h5-11,13H,3-4,12,14H2,1-2H3/b10-8+