1-[1-(1,3-benzodioxol-5-yl)-3-oxidanyl-3-(2-phenylmethoxyphenyl)-1,2-dihydroinden-2-yl]ethanone

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)-3-oxidanyl-3-(2-phenylmethoxyphenyl)-1,2-dihydroinden-2-yl]ethanone Openeye Name: 1-[3-(1,3-benzodioxol-5-yl)-1-(2-benzyloxyphenyl)-1-hydroxy-indan-2-yl]ethanone CAS Name: 1-[1-(1,3-benzodioxol-5-yl)-3-hydroxy-3-(2-phenylmethoxyphenyl)-1,2-dihydroinden-2-yl]ethanone IUPAC Name: 1-[1-(1,3-benzodioxol-5-yl)-3-hydroxy-3-(2-phenylmethoxyphenyl)-1,2-dihydroinden-2-yl]ethanone Traditional Name: 1-[3-(1,3-benzodioxol-5-yl)-1-(2-benzoxyphenyl)-1-hydroxy-indan-2-yl]ethanone Formula: C31H26O5 MolecularWeight: 478.53514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C2=CC=CC=C2C1(C3=CC=CC=C3OCC4=CC=CC=C4)O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC(=O)C1C(C2=CC=CC=C2C1(C3=CC=CC=C3OCC4=CC=CC=C4)O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C31H26O5/c1-20(32)30-29(22-15-16-27-28(17-22)36-19-35-27)23-11-5-6-12-24(23)31(30,33)25-13-7-8-14-26(25)34-18-21-9-3-2-4-10-21/h2-17,29-30,33H,18-19H2,1H3