1-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione Openeye Name: 1-allyl-3-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-3-prop-2-enylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-3-prop-2-enylimidazolidine-2,4,5-trione Traditional Name: 1-allyl-3-[2-(1,3-benzodioxol-5-yl)-2-keto-ethyl]imidazolidine-2,4,5-trione Formula: C15H12N2O6 MolecularWeight: 316.26558

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H12N2O6/c1-2-5-16-13(19)14(20)17(15(16)21)7-10(18)9-3-4-11-12(6-9)23-8-22-11/h2-4,6H,1,5,7-8H2