5-[[3-methoxy-4-[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]oxy-phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[3-methoxy-4-[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]oxy-phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[3-methoxy-4-(1,3,7-trimethyl-2,6-dioxo-purin-8-yl)oxy-phenyl]methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[3-methoxy-4-[(1,3,7-trimethyl-2,6-dioxo-8-purinyl)oxy]phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[3-methoxy-4-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)oxyphenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-(2,6-diketo-1,3,7-trimethyl-purin-8-yl)oxy-3-methoxy-benzylidene]-1,3-dimethyl-barbituric acid Formula: C22H22N6O7 MolecularWeight: 482.44608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(N=C1OC3=C(C=C(C=C3)C=C4C(=O)N(C(=O)N(C4=O)C)C)OC)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CN1C2=C(N=C1OC3=C(C=C(C=C3)C=C4C(=O)N(C(=O)N(C4=O)C)C)OC)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C22H22N6O7/c1-24-15-16(25(2)21(32)28(5)19(15)31)23-20(24)35-13-8-7-11(10-14(13)34-6)9-12-17(29)26(3)22(33)27(4)18(12)30/h7-10H,1-6H3