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

Systemtic Name: 8-(2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,3-dimethyl-7,9-dihydropurine-2,6-dione Openeye Name: 8-(2,6-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1,3-dimethyl-7,9-dihydropurine-2,6-dione CAS Name: 8-(2,6-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)-1,3-dimethyl-7,9-dihydropurine-2,6-dione IUPAC Name: 8-(2,6-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-dimethyl-7,9-dihydropurine-2,6-dione Traditional Name: 8-(4-keto-2,6-dimethyl-cyclohexa-2,5-dien-1-ylidene)-1,3-dimethyl-7,9-dihydropurine-2,6-quinone Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(C1=C2NC3=C(N2)N(C(=O)N(C3=O)C)C)C

Isomeric SMILES

CC1=CC(=O)C=C(C1=C2NC3=C(N2)N(C(=O)N(C3=O)C)C)C

InChI

InChI=1S/C15H16N4O3/c1-7-5-9(20)6-8(2)10(7)12-16-11-13(17-12)18(3)15(22)19(4)14(11)21/h5-6,16-17H,1-4H3