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

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

Systemtic Name:(8Z)-8-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,3-dipropyl-7,9-dihydropurine-2,6-dione
Openeye Name:(8Z)-8-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1,3-dipropyl-7,9-dihydropurine-2,6-dione
CAS Name:(8Z)-8-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1,3-dipropyl-7,9-dihydropurine-2,6-dione
IUPAC Name:(8Z)-8-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-dipropyl-7,9-dihydropurine-2,6-dione
Traditional Name:(8Z)-8-(2-hydroxy-4-keto-cyclohexa-2,5-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(=O)C=C3O)N2


Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)N/C(=C/3\C=CC(=O)C=C3O)/N2


InChI

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


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