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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1CC=CC3=CC=CC=C3)OCO2

Isomeric SMILES

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

InChI

InChI=1S/C17H16O3/c1-18-15-11-17-16(19-12-20-17)10-14(15)9-5-8-13-6-3-2-4-7-13/h2-8,10-11H,9,12H2,1H3/b8-5+