ethyl 7-[8-chloranyl-7-methyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]heptanoate

Systemtic Name: ethyl 7-[8-chloranyl-7-methyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]heptanoate Openeye Name: ethyl 7-(8-chloro-7-methyl-2,4-dioxo-benzo[g]pteridin-10-yl)heptanoate CAS Name: 7-(8-chloro-7-methyl-2,4-dioxo-10-benzo[g]pteridinyl)heptanoic acid ethyl ester IUPAC Name: ethyl 7-(8-chloro-7-methyl-2,4-dioxobenzo[g]pteridin-10-yl)heptanoate Traditional Name: 7-(8-chloro-2,4-diketo-7-methyl-benzo[g]pteridin-10-yl)enanthic acid ethyl ester Formula: C20H23ClN4O4 MolecularWeight: 418.87402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCCN1C2=C(C=C(C(=C2)Cl)C)N=C3C1=NC(=O)NC3=O

Isomeric SMILES

CCOC(=O)CCCCCCN1C2=C(C=C(C(=C2)Cl)C)N=C3C1=NC(=O)NC3=O

InChI

InChI=1S/C20H23ClN4O4/c1-3-29-16(26)8-6-4-5-7-9-25-15-11-13(21)12(2)10-14(15)22-17-18(25)23-20(28)24-19(17)27/h10-11H,3-9H2,1-2H3,(H,24,27,28)