5-[2-(4-methoxyphenyl)ethynyl]-1,3-benzodioxole

Systemtic Name: 5-[2-(4-methoxyphenyl)ethynyl]-1,3-benzodioxole Openeye Name: 5-[2-(4-methoxyphenyl)ethynyl]-1,3-benzodioxole CAS Name: 5-[2-(4-methoxyphenyl)ethynyl]-1,3-benzodioxole IUPAC Name: 5-[2-(4-methoxyphenyl)ethynyl]-1,3-benzodioxole Traditional Name: 5-[2-(4-methoxyphenyl)ethynyl]-1,3-benzodioxole Formula: C16H12O3 MolecularWeight: 252.26468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)C#CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H12O3/c1-17-14-7-4-12(5-8-14)2-3-13-6-9-15-16(10-13)19-11-18-15/h4-10H,11H2,1H3