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8-(3,5-dibutyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3-(4-fluorophenyl)-1-methyl-7,9-dihydropurine-2,6-dione

8-(3,5-dibutyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3-(4-fluorophenyl)-1-methyl-7,9-dihydropurine-2,6-dione

Systemtic Name:8-(3,5-dibutyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3-(4-fluorophenyl)-1-methyl-7,9-dihydropurine-2,6-dione
Openeye Name:8-(3,5-dibutyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3-(4-fluorophenyl)-1-methyl-7,9-dihydropurine-2,6-dione
CAS Name:8-(3,5-dibutyl-4-oxo-1-cyclohexa-2,5-dienylidene)-3-(4-fluorophenyl)-1-methyl-7,9-dihydropurine-2,6-dione
IUPAC Name:8-(3,5-dibutyl-4-oxocyclohexa-2,5-dien-1-ylidene)-3-(4-fluorophenyl)-1-methyl-7,9-dihydropurine-2,6-dione
Traditional Name:8-(3,5-dibutyl-4-keto-cyclohexa-2,5-dien-1-ylidene)-3-(4-fluorophenyl)-1-methyl-7,9-dihydropurine-2,6-quinone
Formula: C26H29FN4O3
MolecularWeight: 464.531863
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C2NC3=C(N2)N(C(=O)N(C3=O)C)C4=CC=C(C=C4)F)C=C(C1=O)CCCC


Isomeric SMILES

CCCCC1=CC(=C2NC3=C(N2)N(C(=O)N(C3=O)C)C4=CC=C(C=C4)F)C=C(C1=O)CCCC


InChI

InChI=1S/C26H29FN4O3/c1-4-6-8-16-14-18(15-17(22(16)32)9-7-5-2)23-28-21-24(29-23)31(26(34)30(3)25(21)33)20-12-10-19(27)11-13-20/h10-15,28-29H,4-9H2,1-3H3


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