5-methoxy-6-(1-phenylprop-2-enyl)-1,3-benzodioxole

Systemtic Name: 5-methoxy-6-(1-phenylprop-2-enyl)-1,3-benzodioxole Openeye Name: 5-methoxy-6-(1-phenylallyl)-1,3-benzodioxole CAS Name: 5-methoxy-6-(1-phenylprop-2-enyl)-1,3-benzodioxole IUPAC Name: 5-methoxy-6-(1-phenylprop-2-enyl)-1,3-benzodioxole Traditional Name: 5-methoxy-6-(1-phenylallyl)-1,3-benzodioxole Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C(C=C)C3=CC=CC=C3)OCO2

Isomeric SMILES

COC1=CC2=C(C=C1C(C=C)C3=CC=CC=C3)OCO2

InChI

InChI=1S/C17H16O3/c1-3-13(12-7-5-4-6-8-12)14-9-16-17(20-11-19-16)10-15(14)18-2/h3-10,13H,1,11H2,2H3