1-[3-[6-[bis(oxidanyl)methylidene]-4,5-bis(oxidanylidene)-1H-pyrimidin-2-yl]phenyl]-3-(3-ethanoylphenyl)urea

Systemtic Name: 1-[3-[6-[bis(oxidanyl)methylidene]-4,5-bis(oxidanylidene)-1H-pyrimidin-2-yl]phenyl]-3-(3-ethanoylphenyl)urea Openeye Name: 1-(3-acetylphenyl)-3-[3-[6-(dihydroxymethylene)-4,5-dioxo-1H-pyrimidin-2-yl]phenyl]urea CAS Name: 1-(3-acetylphenyl)-3-[3-[6-(dihydroxymethylidene)-4,5-dioxo-1H-pyrimidin-2-yl]phenyl]urea IUPAC Name: 1-(3-acetylphenyl)-3-[3-[6-(dihydroxymethylidene)-4,5-dioxo-1H-pyrimidin-2-yl]phenyl]urea Traditional Name: 1-(3-acetylphenyl)-3-[3-[6-(dihydroxymethylene)-4,5-diketo-1H-pyrimidin-2-yl]phenyl]urea Formula: C20H16N4O6 MolecularWeight: 408.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC=CC(=C2)C3=NC(=O)C(=O)C(=C(O)O)N3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC=CC(=C2)C3=NC(=O)C(=O)C(=C(O)O)N3

InChI

InChI=1S/C20H16N4O6/c1-10(25)11-4-2-6-13(8-11)21-20(30)22-14-7-3-5-12(9-14)17-23-15(19(28)29)16(26)18(27)24-17/h2-9,28-29H,1H3,(H2,21,22,30)(H,23,24,27)