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9-(4-ethoxyphenyl)-1-methyl-3-phenacyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-1,5-diium-2,4-dione

9-(4-ethoxyphenyl)-1-methyl-3-phenacyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-1,5-diium-2,4-dione

Systemtic Name:9-(4-ethoxyphenyl)-1-methyl-3-phenacyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-1,5-diium-2,4-dione
Openeye Name:9-(4-ethoxyphenyl)-1-methyl-3-phenacyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-1,5-diium-2,4-dione
CAS Name:9-(4-ethoxyphenyl)-1-methyl-3-phenacyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-1,5-diium-2,4-dione
IUPAC Name:9-(4-ethoxyphenyl)-1-methyl-3-phenacyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-1,5-diium-2,4-dione
Traditional Name:1-methyl-3-phenacyl-9-p-phenetyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-1,5-diium-2,4-quinone
Formula: C25H25N5O4+2
MolecularWeight: 459.4971
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CCC[N+]3=C4C(=[N+](C(=O)N(C4=O)CC(=O)C5=CC=CC=C5)C)N=C23


Isomeric SMILES

CCOC1=CC=C(C=C1)N2CCC[N+]3=C4C(=[N+](C(=O)N(C4=O)CC(=O)C5=CC=CC=C5)C)N=C23


InChI

InChI=1S/C25H25N5O4/c1-3-34-19-12-10-18(11-13-19)28-14-7-15-29-21-22(26-24(28)29)27(2)25(33)30(23(21)32)16-20(31)17-8-5-4-6-9-17/h4-6,8-13H,3,7,14-16H2,1-2H3/q+2


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