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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: 3-(4-allyloxyphenyl)-1-(1,3-benzodioxol-5-yl)prop-2-en-1-one CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: 3-(4-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=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

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

InChI

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