1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-3-propyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-3-propyl-imidazolidine-2,4,5-trione Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl]-3-propyl-imidazolidine-2,4,5-trione CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-propylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-propylimidazolidine-2,4,5-trione Traditional Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl]-3-propyl-imidazolidine-2,4,5-trione Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)CC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)CC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H16N2O6/c1-2-5-17-14(20)15(21)18(16(17)22)9-11(19)10-3-4-12-13(8-10)24-7-6-23-12/h3-4,8H,2,5-7,9H2,1H3