(6Z)-6-(2-azanyl-1H-pyrimidin-6-ylidene)-4-(3-fluoranyl-4-oxidanyl-phenyl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(2-azanyl-1H-pyrimidin-6-ylidene)-4-(3-fluoranyl-4-oxidanyl-phenyl)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-(3-fluoro-4-hydroxy-phenyl)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-(3-fluoro-4-hydroxyphenyl)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-(3-fluoro-4-hydroxyphenyl)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-(3-fluoro-4-hydroxy-phenyl)cyclohexa-2,4-dien-1-one Formula: C16H12FN3O2 MolecularWeight: 297.283783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CC(=C3C=CN=C(N3)N)C(=O)C=C2)F)O

Isomeric SMILES

C1=CC(=C(C=C1C2=C/C(=C/3\C=CN=C(N3)N)/C(=O)C=C2)F)O

InChI

InChI=1S/C16H12FN3O2/c17-12-8-10(2-4-15(12)22)9-1-3-14(21)11(7-9)13-5-6-19-16(18)20-13/h1-8,22H,(H3,18,19,20)/b13-11-