6-[(E)-2-(3,4-dihydro-2H-pyran-2-yl)ethenyl]-4-methoxy-1,3-benzodioxole

Systemtic Name: 6-[(E)-2-(3,4-dihydro-2H-pyran-2-yl)ethenyl]-4-methoxy-1,3-benzodioxole Openeye Name: 6-[(E)-2-(3,4-dihydro-2H-pyran-2-yl)vinyl]-4-methoxy-1,3-benzodioxole CAS Name: 6-[(E)-2-(3,4-dihydro-2H-pyran-2-yl)ethenyl]-4-methoxy-1,3-benzodioxole IUPAC Name: 6-[(E)-2-(3,4-dihydro-2H-pyran-2-yl)ethenyl]-4-methoxy-1,3-benzodioxole Traditional Name: 6-[(E)-2-(3,4-dihydro-2H-pyran-2-yl)vinyl]-4-methoxy-1,3-benzodioxole Formula: C15H16O4 MolecularWeight: 260.28514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=CC3CCC=CO3

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=C/C3CCC=CO3

InChI

InChI=1S/C15H16O4/c1-16-13-8-11(9-14-15(13)19-10-18-14)5-6-12-4-2-3-7-17-12/h3,5-9,12H,2,4,10H2,1H3/b6-5+