5-methyl-1,3-bis[4-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]butyl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1,3-bis[4-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]butyl]pyrimidine-2,4-dione Openeye Name: 5-methyl-1,3-bis[4-(3-methyl-2,4-dioxo-pyrimidin-1-yl)butyl]pyrimidine-2,4-dione CAS Name: 5-methyl-1,3-bis[4-(3-methyl-2,4-dioxo-1-pyrimidinyl)butyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1,3-bis[4-(3-methyl-2,4-dioxopyrimidin-1-yl)butyl]pyrimidine-2,4-dione Traditional Name: 1,3-bis[4-(2,4-diketo-3-methyl-pyrimidin-1-yl)butyl]-5-methyl-pyrimidine-2,4-quinone Formula: C23H30N6O6 MolecularWeight: 486.5209

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)CCCCN2C=CC(=O)N(C2=O)C)CCCCN3C=CC(=O)N(C3=O)C

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)CCCCN2C=CC(=O)N(C2=O)C)CCCCN3C=CC(=O)N(C3=O)C

InChI

InChI=1S/C23H30N6O6/c1-17-16-28(12-5-4-10-26-14-8-18(30)24(2)21(26)33)23(35)29(20(17)32)13-7-6-11-27-15-9-19(31)25(3)22(27)34/h8-9,14-16H,4-7,10-13H2,1-3H3