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(8Z)-8-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-7,9-dihydro-3H-purin-2-one

(8Z)-8-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-7,9-dihydro-3H-purin-2-one

Systemtic Name:(8Z)-8-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-7,9-dihydro-3H-purin-2-one
Openeye Name:(8Z)-8-(2-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-7,9-dihydro-3H-purin-2-one
CAS Name:(8Z)-8-(2-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-7,9-dihydro-3H-purin-2-one
IUPAC Name:(8Z)-8-(2-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-7,9-dihydro-3H-purin-2-one
Traditional Name:(8Z)-8-(4-keto-2-methoxy-cyclohexa-2,5-dien-1-ylidene)-7,9-dihydro-3H-purin-2-one
Formula: C12H10N4O3
MolecularWeight: 258.2328
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C=CC1=C2NC3=C(N2)NC(=O)N=C3


Isomeric SMILES

COC\1=CC(=O)C=C/C1=C/2\NC3=C(N2)NC(=O)N=C3


InChI

InChI=1S/C12H10N4O3/c1-19-9-4-6(17)2-3-7(9)10-14-8-5-13-12(18)16-11(8)15-10/h2-5,14H,1H3,(H2,13,15,16,18)/b10-7-


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