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

Systemtic Name: 1-[2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione Openeye Name: 1-allyl-3-[2-(3-bromo-4-methoxy-phenyl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-[2-(3-bromo-4-methoxyphenyl)-2-oxoethyl]-3-prop-2-enylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-(3-bromo-4-methoxyphenyl)-2-oxoethyl]-3-prop-2-enylimidazolidine-2,4,5-trione Traditional Name: 1-allyl-3-[2-(3-bromo-4-methoxy-phenyl)-2-keto-ethyl]imidazolidine-2,4,5-trione Formula: C15H13BrN2O5 MolecularWeight: 381.17812

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O5/c1-3-6-17-13(20)14(21)18(15(17)22)8-11(19)9-4-5-12(23-2)10(16)7-9/h3-5,7H,1,6,8H2,2H3