(1R)-1-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-3,4-dihydro-1H-isochromene

Systemtic Name: (1R)-1-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-3,4-dihydro-1H-isochromene Openeye Name: (1R)-1-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-isochromane CAS Name: (1R)-1-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-3,4-dihydro-1H-2-benzopyran IUPAC Name: (1R)-1-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-3,4-dihydro-1H-isochromene Traditional Name: (1R)-1-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-isochroman Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(OCCC2=C1)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C2[C@H](OCCC2=C1)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C18H18O5/c1-19-15-7-11-5-6-21-18(13(11)9-16(15)20-2)12-3-4-14-17(8-12)23-10-22-14/h3-4,7-9,18H,5-6,10H2,1-2H3/t18-/m1/s1