5-bromanyl-6-ethyl-3-(7-fluoranyl-3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1-methyl-pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-6-ethyl-3-(7-fluoranyl-3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1-methyl-pyrimidine-2,4-dione Openeye Name: 3-(4-allyl-7-fluoro-3-oxo-1,4-benzoxazin-6-yl)-5-bromo-6-ethyl-1-methyl-pyrimidine-2,4-dione CAS Name: 5-bromo-6-ethyl-3-(7-fluoro-3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1-methylpyrimidine-2,4-dione IUPAC Name: 5-bromo-6-ethyl-3-(7-fluoro-3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1-methylpyrimidine-2,4-dione Traditional Name: 3-(4-allyl-7-fluoro-3-keto-1,4-benzoxazin-6-yl)-5-bromo-6-ethyl-1-methyl-pyrimidine-2,4-quinone Formula: C18H17BrFN3O4 MolecularWeight: 438.247683

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(C(=O)N1C)C2=CC3=C(C=C2F)OCC(=O)N3CC=C)Br

Isomeric SMILES

CCC1=C(C(=O)N(C(=O)N1C)C2=CC3=C(C=C2F)OCC(=O)N3CC=C)Br

InChI

InChI=1S/C18H17BrFN3O4/c1-4-6-22-13-8-12(10(20)7-14(13)27-9-15(22)24)23-17(25)16(19)11(5-2)21(3)18(23)26/h4,7-8H,1,5-6,9H2,2-3H3