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

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-allyloxyphenyl)-1-(1,3-benzodioxol-5-yl)prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-allyloxyphenyl)-1-(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=CC(=C1)C=CC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C19H16O4/c1-2-10-21-16-5-3-4-14(11-16)6-8-17(20)15-7-9-18-19(12-15)23-13-22-18/h2-9,11-12H,1,10,13H2/b8-6+