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3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxidanylidene-ethyl]-5,5-diphenyl-imidazolidine-2,4-dione

3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxidanylidene-ethyl]-5,5-diphenyl-imidazolidine-2,4-dione

Systemtic Name:3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxidanylidene-ethyl]-5,5-diphenyl-imidazolidine-2,4-dione
Openeye Name:3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxo-ethyl]-5,5-diphenyl-imidazolidine-2,4-dione
CAS Name:3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxoethyl]-5,5-diphenylimidazolidine-2,4-dione
IUPAC Name:3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxoethyl]-5,5-diphenylimidazolidine-2,4-dione
Traditional Name:3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-keto-ethyl]-5,5-diphenyl-hydantoin
Formula: C26H22N2O5
MolecularWeight: 442.46328
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)CN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5)OC1


Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)CN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5)OC1


InChI

InChI=1S/C26H22N2O5/c29-21(18-12-13-22-23(16-18)33-15-7-14-32-22)17-28-24(30)26(27-25(28)31,19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-6,8-13,16H,7,14-15,17H2,(H,27,31)


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