6-azanyl-5-fluoranyl-1H-pyrimidin-2-one; 4-[(1Z)-3-(4-hydroxyphenyl)-3-methyl-penta-1,4-dienyl]phenol

Systemtic Name: 6-azanyl-5-fluoranyl-1H-pyrimidin-2-one; 4-[(1Z)-3-(4-hydroxyphenyl)-3-methyl-penta-1,4-dienyl]phenol Openeye Name: 6-amino-5-fluoro-1H-pyrimidin-2-one; 4-[(1Z)-3-(4-hydroxyphenyl)-3-methyl-penta-1,4-dienyl]phenol CAS Name: 6-amino-5-fluoro-1H-pyrimidin-2-one; 4-[(1Z)-3-(4-hydroxyphenyl)-3-methylpenta-1,4-dienyl]phenol IUPAC Name: 6-amino-5-fluoro-1H-pyrimidin-2-one; 4-[(1Z)-3-(4-hydroxyphenyl)-3-methylpenta-1,4-dienyl]phenol Traditional Name: 6-amino-5-fluoro-1H-pyrimidin-2-one; 4-[(1Z)-3-(4-hydroxyphenyl)-3-methyl-penta-1,4-dienyl]phenol Formula: C22H22FN3O3 MolecularWeight: 395.426783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)(C=CC1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1=NC(=O)NC(=C1F)N

Isomeric SMILES

CC(C=C)(/C=C\C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1=NC(=O)NC(=C1F)N

InChI

InChI=1S/C18H18O2.C4H4FN3O/c1-3-18(2,15-6-10-17(20)11-7-15)13-12-14-4-8-16(19)9-5-14;5-2-1-7-4(9)8-3(2)6/h3-13,19-20H,1H2,2H3;1H,(H3,6,7,8,9)/b13-12-;