3-methyl-2,6-bis(oxidanylidene)-7-phenacyl-purine-8-carbaldehyde

Systemtic Name: 3-methyl-2,6-bis(oxidanylidene)-7-phenacyl-purine-8-carbaldehyde Openeye Name: 3-methyl-2,6-dioxo-7-phenacyl-purine-8-carbaldehyde CAS Name: 3-methyl-2,6-dioxo-7-phenacyl-8-purinecarboxaldehyde IUPAC Name: 3-methyl-2,6-dioxo-7-phenacylpurine-8-carbaldehyde Traditional Name: 2,6-diketo-3-methyl-7-phenacyl-purine-8-carbaldehyde Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)NC1=O)N(C(=N2)C=O)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C(=O)NC1=O)N(C(=N2)C=O)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H12N4O4/c1-18-13-12(14(22)17-15(18)23)19(11(8-20)16-13)7-10(21)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,17,22,23)