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

Systemtic Name: 6-ethyl-3-(7-fluoranyl-3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1H-pyrimidine-2,4-dione Openeye Name: 3-(4-allyl-7-fluoro-3-oxo-1,4-benzoxazin-6-yl)-6-ethyl-1H-pyrimidine-2,4-dione CAS Name: 6-ethyl-3-(7-fluoro-3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-ethyl-3-(7-fluoro-3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1H-pyrimidine-2,4-dione Traditional Name: 3-(4-allyl-7-fluoro-3-keto-1,4-benzoxazin-6-yl)-6-ethyl-uracil Formula: C17H16FN3O4 MolecularWeight: 345.325043

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N(C(=O)N1)C2=CC3=C(C=C2F)OCC(=O)N3CC=C

Isomeric SMILES

CCC1=CC(=O)N(C(=O)N1)C2=CC3=C(C=C2F)OCC(=O)N3CC=C

InChI

InChI=1S/C17H16FN3O4/c1-3-5-20-13-8-12(11(18)7-14(13)25-9-16(20)23)21-15(22)6-10(4-2)19-17(21)24/h3,6-8H,1,4-5,9H2,2H3,(H,19,24)