3-(1,3-benzodioxol-5-ylmethyl)-4,5-bis(4-methoxyphenyl)-4-oxidanyl-1,3-oxazolidin-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-4,5-bis(4-methoxyphenyl)-4-oxidanyl-1,3-oxazolidin-2-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-hydroxy-4,5-bis(4-methoxyphenyl)oxazolidin-2-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-hydroxy-4,5-bis(4-methoxyphenyl)-2-oxazolidinone IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-hydroxy-4,5-bis(4-methoxyphenyl)-1,3-oxazolidin-2-one Traditional Name: 4-hydroxy-4,5-bis(4-methoxyphenyl)-3-piperonyl-oxazolidin-2-one Formula: C25H23NO7 MolecularWeight: 449.45262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(N(C(=O)O2)CC3=CC4=C(C=C3)OCO4)(C5=CC=C(C=C5)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C2C(N(C(=O)O2)CC3=CC4=C(C=C3)OCO4)(C5=CC=C(C=C5)OC)O

InChI

InChI=1S/C25H23NO7/c1-29-19-8-4-17(5-9-19)23-25(28,18-6-10-20(30-2)11-7-18)26(24(27)33-23)14-16-3-12-21-22(13-16)32-15-31-21/h3-13,23,28H,14-15H2,1-2H3