(2R)-2-(1,3-benzodioxol-5-yloxy)-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one Openeye Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-1-indan-5-yl-propan-1-one CAS Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-1-(2,3-dihydro-1H-inden-5-yl)-1-propanone IUPAC Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one Traditional Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-1-indan-5-yl-propan-1-one Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H](C(=O)C1=CC2=C(CCC2)C=C1)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18O4/c1-12(23-16-7-8-17-18(10-16)22-11-21-17)19(20)15-6-5-13-3-2-4-14(13)9-15/h5-10,12H,2-4,11H2,1H3/t12-/m1/s1