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

Systemtic Name: 6-ethyl-3-(7-fluoranyl-3-oxidanylidene-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-1-methyl-pyrimidine-2,4-dione Openeye Name: 6-ethyl-3-(7-fluoro-3-oxo-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-1-methyl-pyrimidine-2,4-dione CAS Name: 6-ethyl-3-(7-fluoro-3-oxo-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-1-methylpyrimidine-2,4-dione IUPAC Name: 6-ethyl-3-(7-fluoro-3-oxo-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-1-methylpyrimidine-2,4-dione Traditional Name: 6-ethyl-3-(7-fluoro-3-keto-4-propargyl-1,4-benzoxazin-6-yl)-1-methyl-pyrimidine-2,4-quinone Formula: C18H16FN3O4 MolecularWeight: 357.335743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16FN3O4/c1-4-6-21-14-9-13(12(19)8-15(14)26-10-17(21)24)22-16(23)7-11(5-2)20(3)18(22)25/h1,7-9H,5-6,10H2,2-3H3