(5Z)-5-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-prop-2-enyl-imidazolidine-2,4-dione

Systemtic Name: (5Z)-5-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-prop-2-enyl-imidazolidine-2,4-dione Openeye Name: (5Z)-3-allyl-5-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylene]imidazolidine-2,4-dione CAS Name: (5Z)-5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-prop-2-enylimidazolidine-2,4-dione IUPAC Name: (5Z)-5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-prop-2-enylimidazolidine-2,4-dione Traditional Name: (5Z)-3-allyl-5-(3-bromo-4-hydroxy-5-methoxy-benzylidene)hydantoin Formula: C14H13BrN2O4 MolecularWeight: 353.16802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)N2)CC=C)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C\2/C(=O)N(C(=O)N2)CC=C)Br)O

InChI

InChI=1S/C14H13BrN2O4/c1-3-4-17-13(19)10(16-14(17)20)6-8-5-9(15)12(18)11(7-8)21-2/h3,5-7,18H,1,4H2,2H3,(H,16,20)/b10-6-