2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C=CC(=O)NC4=O

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C=CC(=O)NC4=O

InChI

InChI=1S/C19H15N3O5/c1-26-16-8-12-11-4-2-3-5-14(11)27-15(12)9-13(16)20-18(24)10-22-7-6-17(23)21-19(22)25/h2-9H,10H2,1H3,(H,20,24)(H,21,23,25)