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3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione

3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione

Systemtic Name:3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione
Openeye Name:3-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione
CAS Name:3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione
IUPAC Name:3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione
Traditional Name:3-[2-(1,3-benzodioxol-5-yl)-2-keto-ethyl]-5,5-bis(4-methoxyphenyl)hydantoin
Formula: C26H22N2O7
MolecularWeight: 474.46208
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)C3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)OC


Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)C3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)OC


InChI

InChI=1S/C26H22N2O7/c1-32-19-8-4-17(5-9-19)26(18-6-10-20(33-2)11-7-18)24(30)28(25(31)27-26)14-21(29)16-3-12-22-23(13-16)35-15-34-22/h3-13H,14-15H2,1-2H3,(H,27,31)


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