[1-(1,3-benzodioxol-5-yl)-1-oxidanyl-3-oxidanylidene-3-(2-phenylmethoxyphenyl)propan-2-yl] propanoate

Systemtic Name: [1-(1,3-benzodioxol-5-yl)-1-oxidanyl-3-oxidanylidene-3-(2-phenylmethoxyphenyl)propan-2-yl] propanoate Openeye Name: [1-[1,3-benzodioxol-5-yl(hydroxy)methyl]-2-(2-benzyloxyphenyl)-2-oxo-ethyl] propanoate CAS Name: propanoic acid [1-(1,3-benzodioxol-5-yl)-1-hydroxy-3-oxo-3-(2-phenylmethoxyphenyl)propan-2-yl] ester IUPAC Name: [1-(1,3-benzodioxol-5-yl)-1-hydroxy-3-oxo-3-(2-phenylmethoxyphenyl)propan-2-yl] propanoate Traditional Name: propionic acid [1-[1,3-benzodioxol-5-yl(hydroxy)methyl]-2-(2-benzoxyphenyl)-2-keto-ethyl] ester Formula: C26H24O7 MolecularWeight: 448.46456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(C(C1=CC2=C(C=C1)OCO2)O)C(=O)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CCC(=O)OC(C(C1=CC2=C(C=C1)OCO2)O)C(=O)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C26H24O7/c1-2-23(27)33-26(24(28)18-12-13-21-22(14-18)32-16-31-21)25(29)19-10-6-7-11-20(19)30-15-17-8-4-3-5-9-17/h3-14,24,26,28H,2,15-16H2,1H3