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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione Openeye Name: 1-allyl-3-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-3-prop-2-enylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-3-prop-2-enylimidazolidine-2,4,5-trione Traditional Name: 1-allyl-3-[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]imidazolidine-2,4,5-trione Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CN2C(=O)C(=O)N(C2=O)CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CN2C(=O)C(=O)N(C2=O)CC=C)OC

InChI

InChI=1S/C16H16N2O6/c1-4-7-17-14(20)15(21)18(16(17)22)9-11(19)10-5-6-12(23-2)13(8-10)24-3/h4-6,8H,1,7,9H2,2-3H3