5-[7,8-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]pentyl ethanoate

Systemtic Name: 5-[7,8-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]pentyl ethanoate Openeye Name: 5-(7,8-dimethyl-2,4-dioxo-benzo[g]pteridin-10-yl)pentyl acetate CAS Name: acetic acid 5-(7,8-dimethyl-2,4-dioxo-10-benzo[g]pteridinyl)pentyl ester IUPAC Name: 5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)pentyl acetate Traditional Name: acetic acid 5-(2,4-diketo-7,8-dimethyl-benzo[g]pteridin-10-yl)pentyl ester Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4/c1-11-9-14-15(10-12(11)2)23(7-5-4-6-8-27-13(3)24)17-16(20-14)18(25)22-19(26)21-17/h9-10H,4-8H2,1-3H3,(H,22,25,26)