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(8Z)-8-(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,3-dipropyl-7,9-dihydropurine-2,6-dione

(8Z)-8-(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,3-dipropyl-7,9-dihydropurine-2,6-dione

Systemtic Name:(8Z)-8-(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,3-dipropyl-7,9-dihydropurine-2,6-dione
Openeye Name:(8Z)-8-(5-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,3-dipropyl-7,9-dihydropurine-2,6-dione
CAS Name:(8Z)-8-(5-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1,3-dipropyl-7,9-dihydropurine-2,6-dione
IUPAC Name:(8Z)-8-(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-dipropyl-7,9-dihydropurine-2,6-dione
Traditional Name:(8Z)-8-(5-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-1,3-dipropyl-7,9-dihydropurine-2,6-quinone
Formula: C17H20N4O4
MolecularWeight: 344.3651
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=C3C=CC=C(C3=O)O)N2


Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)N/C(=C/3\C=CC=C(C3=O)O)/N2


InChI

InChI=1S/C17H20N4O4/c1-3-8-20-15-12(16(24)21(9-4-2)17(20)25)18-14(19-15)10-6-5-7-11(22)13(10)23/h5-7,18-19,22H,3-4,8-9H2,1-2H3/b14-10-


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