3,7,8-trimethyl-2,4-bis(oxidanylidene)benzo[g]pteridine-10-carbaldehyde

Systemtic Name: 3,7,8-trimethyl-2,4-bis(oxidanylidene)benzo[g]pteridine-10-carbaldehyde Openeye Name: 3,7,8-trimethyl-2,4-dioxo-benzo[g]pteridine-10-carbaldehyde CAS Name: 3,7,8-trimethyl-2,4-dioxo-10-benzo[g]pteridinecarboxaldehyde IUPAC Name: 3,7,8-trimethyl-2,4-dioxobenzo[g]pteridine-10-carbaldehyde Traditional Name: 2,4-diketo-3,7,8-trimethyl-benzo[g]pteridine-10-carbaldehyde Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C3=NC(=O)N(C(=O)C3=N2)C)C=O

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C3=NC(=O)N(C(=O)C3=N2)C)C=O

InChI

InChI=1S/C14H12N4O3/c1-7-4-9-10(5-8(7)2)18(6-19)12-11(15-9)13(20)17(3)14(21)16-12/h4-6H,1-3H3