2-[3,7,8-trimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]ethanal

Systemtic Name: 2-[3,7,8-trimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]ethanal Openeye Name: 2-(3,7,8-trimethyl-2,4-dioxo-benzo[g]pteridin-10-yl)acetaldehyde CAS Name: 2-(3,7,8-trimethyl-2,4-dioxo-10-benzo[g]pteridinyl)acetaldehyde IUPAC Name: 2-(3,7,8-trimethyl-2,4-dioxobenzo[g]pteridin-10-yl)acetaldehyde Traditional Name: 2-(2,4-diketo-3,7,8-trimethyl-benzo[g]pteridin-10-yl)acetaldehyde Formula: C15H14N4O3 MolecularWeight: 298.29666

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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)CC=O

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O3/c1-8-6-10-11(7-9(8)2)19(4-5-20)13-12(16-10)14(21)18(3)15(22)17-13/h5-7H,4H2,1-3H3