4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4,5-trimethoxyphenyl)methyl]-1,3-oxazolidin-2-one

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4,5-trimethoxyphenyl)methyl]-1,3-oxazolidin-2-one Openeye Name: 4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4,5-trimethoxyphenyl)methyl]oxazolidin-2-one CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4,5-trimethoxyphenyl)methyl]-2-oxazolidinone IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4,5-trimethoxyphenyl)methyl]-1,3-oxazolidin-2-one Traditional Name: 4-piperonyl-3-(3,4,5-trimethoxybenzyl)oxazolidin-2-one Formula: C21H23NO7 MolecularWeight: 401.40982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CN2C(COC2=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN2C(COC2=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23NO7/c1-24-18-8-14(9-19(25-2)20(18)26-3)10-22-15(11-27-21(22)23)6-13-4-5-16-17(7-13)29-12-28-16/h4-5,7-9,15H,6,10-12H2,1-3H3