acetyloxymethyl 7-[7,8-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]heptanoate

Systemtic Name: acetyloxymethyl 7-[7,8-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]heptanoate Openeye Name: acetoxymethyl 7-(7,8-dimethyl-2,4-dioxo-benzo[g]pteridin-10-yl)heptanoate CAS Name: 7-(7,8-dimethyl-2,4-dioxo-10-benzo[g]pteridinyl)heptanoic acid acetyloxymethyl ester IUPAC Name: acetyloxymethyl 7-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)heptanoate Traditional Name: 7-(2,4-diketo-7,8-dimethyl-benzo[g]pteridin-10-yl)enanthic acid acetoxymethyl ester Formula: C22H26N4O6 MolecularWeight: 442.46504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O6/c1-13-10-16-17(11-14(13)2)26(20-19(23-16)21(29)25-22(30)24-20)9-7-5-4-6-8-18(28)32-12-31-15(3)27/h10-11H,4-9,12H2,1-3H3,(H,25,29,30)