8-methyl-2,4-bis(oxidanylidene)-3-phenyl-pteridine-6-carbaldehyde

Systemtic Name: 8-methyl-2,4-bis(oxidanylidene)-3-phenyl-pteridine-6-carbaldehyde Openeye Name: 8-methyl-2,4-dioxo-3-phenyl-pteridine-6-carbaldehyde CAS Name: 8-methyl-2,4-dioxo-3-phenyl-6-pteridinecarboxaldehyde IUPAC Name: 8-methyl-2,4-dioxo-3-phenylpteridine-6-carbaldehyde Traditional Name: 2,4-diketo-8-methyl-3-phenyl-pteridine-6-carbaldehyde Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C2C1=NC(=O)N(C2=O)C3=CC=CC=C3)C=O

Isomeric SMILES

CN1C=C(N=C2C1=NC(=O)N(C2=O)C3=CC=CC=C3)C=O

InChI

InChI=1S/C14H10N4O3/c1-17-7-9(8-19)15-11-12(17)16-14(21)18(13(11)20)10-5-3-2-4-6-10/h2-8H,1H3