(8E)-8-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,3-dimethyl-7,9-dihydropurine-2,6-dione

Systemtic Name: (8E)-8-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,3-dimethyl-7,9-dihydropurine-2,6-dione Openeye Name: (8E)-8-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1,3-dimethyl-7,9-dihydropurine-2,6-dione CAS Name: (8E)-8-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1,3-dimethyl-7,9-dihydropurine-2,6-dione IUPAC Name: (8E)-8-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-dimethyl-7,9-dihydropurine-2,6-dione Traditional Name: (8E)-8-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-1,3-dimethyl-7,9-dihydropurine-2,6-quinone Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N/C(=C\3/C=CC(=O)C(=C3)OC)/N2

InChI

InChI=1S/C14H14N4O4/c1-17-12-10(13(20)18(2)14(17)21)15-11(16-12)7-4-5-8(19)9(6-7)22-3/h4-6,15-16H,1-3H3/b11-7+