(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-prop-2-enoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-allyloxyphenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-allyloxyphenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=CC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=C/C(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H18O4/c1-2-11-22-18-6-4-3-5-15(18)7-9-17(21)16-8-10-19-20(14-16)24-13-12-23-19/h2-10,14H,1,11-13H2/b9-7+