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1,3-dimethyl-8-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-7-prop-2-enyl-purine-2,6-dione

1,3-dimethyl-8-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-7-prop-2-enyl-purine-2,6-dione

Systemtic Name:1,3-dimethyl-8-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-7-prop-2-enyl-purine-2,6-dione
Openeye Name:7-allyl-1,3-dimethyl-8-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]purine-2,6-dione
CAS Name:1,3-dimethyl-8-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-7-prop-2-enylpurine-2,6-dione
IUPAC Name:1,3-dimethyl-8-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-7-prop-2-enylpurine-2,6-dione
Traditional Name:7-allyl-8-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-1,3-dimethyl-xanthine
Formula: C17H18N6O3
MolecularWeight: 354.36322
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NNC=C3C=CC(=O)C=C3)CC=C


Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NNC=C3C=CC(=O)C=C3)CC=C


InChI

InChI=1S/C17H18N6O3/c1-4-9-23-13-14(21(2)17(26)22(3)15(13)25)19-16(23)20-18-10-11-5-7-12(24)8-6-11/h4-8,10,18H,1,9H2,2-3H3,(H,19,20)


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