5-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-7-methoxy-4-phenylmethoxy-1,3-benzodioxole

Systemtic Name: 5-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-7-methoxy-4-phenylmethoxy-1,3-benzodioxole Openeye Name: 5-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-4-benzyloxy-7-methoxy-1,3-benzodioxole CAS Name: 5-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-7-methoxy-4-phenylmethoxy-1,3-benzodioxole IUPAC Name: 5-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-7-methoxy-4-phenylmethoxy-1,3-benzodioxole Traditional Name: 5-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-4-benzoxy-7-methoxy-1,3-benzodioxole Formula: C24H20O6 MolecularWeight: 404.412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C(=C1)C=CC3=CC4=C(C=C3)OCO4)OCC5=CC=CC=C5)OCO2

Isomeric SMILES

COC1=C2C(=C(C(=C1)/C=C/C3=CC4=C(C=C3)OCO4)OCC5=CC=CC=C5)OCO2

InChI

InChI=1S/C24H20O6/c1-25-21-12-18(9-7-16-8-10-19-20(11-16)28-14-27-19)22(24-23(21)29-15-30-24)26-13-17-5-3-2-4-6-17/h2-12H,13-15H2,1H3/b9-7+