(E)-3-(1,3-benzodioxol-5-yl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-allyloxyphenyl)-3-(1,3-benzodioxol-5-yl)prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-allyloxyphenyl)-3-(1,3-benzodioxol-5-yl)prop-2-en-1-one Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H16O4/c1-2-11-21-16-7-5-15(6-8-16)17(20)9-3-14-4-10-18-19(12-14)23-13-22-18/h2-10,12H,1,11,13H2/b9-3+