1,3-dimethyl-2,6-bis(oxidanylidene)-7-prop-2-enyl-purine-8-carbaldehyde

Systemtic Name: 1,3-dimethyl-2,6-bis(oxidanylidene)-7-prop-2-enyl-purine-8-carbaldehyde Openeye Name: 7-allyl-1,3-dimethyl-2,6-dioxo-purine-8-carbaldehyde CAS Name: 1,3-dimethyl-2,6-dioxo-7-prop-2-enyl-8-purinecarboxaldehyde IUPAC Name: 1,3-dimethyl-2,6-dioxo-7-prop-2-enylpurine-8-carbaldehyde Traditional Name: 7-allyl-2,6-diketo-1,3-dimethyl-purine-8-carbaldehyde Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)C=O)CC=C

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)C=O)CC=C

InChI

InChI=1S/C11H12N4O3/c1-4-5-15-7(6-16)12-9-8(15)10(17)14(3)11(18)13(9)2/h4,6H,1,5H2,2-3H3