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5-(2,3-dihydro-1H-inden-5-yl)-3-[3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]-5-methyl-imidazolidine-2,4-dione

5-(2,3-dihydro-1H-inden-5-yl)-3-[3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]-5-methyl-imidazolidine-2,4-dione

Systemtic Name:5-(2,3-dihydro-1H-inden-5-yl)-3-[3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]-5-methyl-imidazolidine-2,4-dione
Openeye Name:3-[3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-5-indan-5-yl-5-methyl-imidazolidine-2,4-dione
CAS Name:5-(2,3-dihydro-1H-inden-5-yl)-3-[2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-5-methylimidazolidine-2,4-dione
IUPAC Name:5-(2,3-dihydro-1H-inden-5-yl)-3-[2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-5-methylimidazolidine-2,4-dione
Traditional Name:3-[3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-5-indan-5-yl-5-methyl-hydantoin
Formula: C26H30N2O5
MolecularWeight: 450.5268
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(COC2=C(C=C(C=C2)CC=C)OC)O)C3=CC4=C(CCC4)C=C3


Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(COC2=C(C=C(C=C2)CC=C)OC)O)C3=CC4=C(CCC4)C=C3


InChI

InChI=1S/C26H30N2O5/c1-4-6-17-9-12-22(23(13-17)32-3)33-16-21(29)15-28-24(30)26(2,27-25(28)31)20-11-10-18-7-5-8-19(18)14-20/h4,9-14,21,29H,1,5-8,15-16H2,2-3H3,(H,27,31)


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