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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-4,5-bis(4-methoxyphenyl)-1,3-oxazol-2-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-4,5-bis(4-methoxyphenyl)oxazol-2-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-4,5-bis(4-methoxyphenyl)-2-oxazolone IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-4,5-bis(4-methoxyphenyl)-1,3-oxazol-2-one Traditional Name: 4,5-bis(4-methoxyphenyl)-3-piperonyl-4-oxazolin-2-one Formula: C25H21NO6 MolecularWeight: 431.43734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC(=O)N2CC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC(=O)N2CC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C25H21NO6/c1-28-19-8-4-17(5-9-19)23-24(18-6-10-20(29-2)11-7-18)32-25(27)26(23)14-16-3-12-21-22(13-16)31-15-30-21/h3-13H,14-15H2,1-2H3