5-ethynyl-6-[(E)-2-methoxyethenyl]-1,3-benzodioxole

Systemtic Name: 5-ethynyl-6-[(E)-2-methoxyethenyl]-1,3-benzodioxole Openeye Name: 5-ethynyl-6-[(E)-2-methoxyvinyl]-1,3-benzodioxole CAS Name: 5-ethynyl-6-[(E)-2-methoxyethenyl]-1,3-benzodioxole IUPAC Name: 5-ethynyl-6-[(E)-2-methoxyethenyl]-1,3-benzodioxole Traditional Name: 5-ethynyl-6-[(E)-2-methoxyvinyl]-1,3-benzodioxole Formula: C12H10O3 MolecularWeight: 202.206

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC1=CC2=C(C=C1C#C)OCO2

Isomeric SMILES

CO/C=C/C1=CC2=C(C=C1C#C)OCO2

InChI

InChI=1S/C12H10O3/c1-3-9-6-11-12(15-8-14-11)7-10(9)4-5-13-2/h1,4-7H,8H2,2H3/b5-4+