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

Systemtic Name: 2-[7,8-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]ethyl ethanoate Openeye Name: 2-(7,8-dimethyl-2,4-dioxo-benzo[g]pteridin-10-yl)ethyl acetate CAS Name: acetic acid 2-(7,8-dimethyl-2,4-dioxo-10-benzo[g]pteridinyl)ethyl ester IUPAC Name: 2-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)ethyl acetate Traditional Name: acetic acid 2-(2,4-diketo-7,8-dimethyl-benzo[g]pteridin-10-yl)ethyl ester Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O4/c1-8-6-11-12(7-9(8)2)20(4-5-24-10(3)21)14-13(17-11)15(22)19-16(23)18-14/h6-7H,4-5H2,1-3H3,(H,19,22,23)