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(2E)-9-(4-fluorophenyl)-8-oxidanylidene-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,7-dihydropurine-6-carboxamide

(2E)-9-(4-fluorophenyl)-8-oxidanylidene-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,7-dihydropurine-6-carboxamide

Systemtic Name:(2E)-9-(4-fluorophenyl)-8-oxidanylidene-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,7-dihydropurine-6-carboxamide
Openeye Name:(2E)-9-(4-fluorophenyl)-8-oxo-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,7-dihydropurine-6-carboxamide
CAS Name:(2E)-9-(4-fluorophenyl)-8-oxo-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1,7-dihydropurine-6-carboxamide
IUPAC Name:(2E)-9-(4-fluorophenyl)-8-oxo-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,7-dihydropurine-6-carboxamide
Traditional Name:(2E)-9-(4-fluorophenyl)-8-keto-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-1,7-dihydropurine-6-carboxamide
Formula: C18H12FN5O3
MolecularWeight: 365.317983
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NC(=C3C(=N2)N(C(=O)N3)C4=CC=C(C=C4)F)C(=O)N)C(=O)C=C1


Isomeric SMILES

C1=C/C(=C\2/NC(=C3C(=N2)N(C(=O)N3)C4=CC=C(C=C4)F)C(=O)N)/C(=O)C=C1


InChI

InChI=1S/C18H12FN5O3/c19-9-5-7-10(8-6-9)24-17-14(22-18(24)27)13(15(20)26)21-16(23-17)11-3-1-2-4-12(11)25/h1-8,21H,(H2,20,26)(H,22,27)/b16-11+


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