6-oxidanyl-5-[3-[6-oxidanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-oxidanylidene-1H-indol-3-yl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-oxidanyl-5-[3-[6-oxidanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-oxidanylidene-1H-indol-3-yl]-1H-pyrimidine-2,4-dione Openeye Name: 6-hydroxy-5-[3-(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)-2-oxo-indolin-3-yl]-1H-pyrimidine-2,4-dione CAS Name: 6-hydroxy-5-[3-(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)-2-oxo-1H-indol-3-yl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-5-[3-(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)-2-oxo-1H-indol-3-yl]-1H-pyrimidine-2,4-dione Traditional Name: 6-hydroxy-5-[3-(6-hydroxy-2,4-diketo-1H-pyrimidin-5-yl)-2-keto-indolin-3-yl]uracil Formula: C16H11N5O7 MolecularWeight: 385.28784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(C3=C(NC(=O)NC3=O)O)C4=C(NC(=O)NC4=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)(C3=C(NC(=O)NC3=O)O)C4=C(NC(=O)NC4=O)O

InChI

InChI=1S/C16H11N5O7/c22-9-7(10(23)19-14(27)18-9)16(8-11(24)20-15(28)21-12(8)25)5-3-1-2-4-6(5)17-13(16)26/h1-4H,(H,17,26)(H3,18,19,22,23,27)(H3,20,21,24,25,28)