2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-(5-ethoxy-2-methyl-coumaran-6-yl)acetamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C17H19N3O5/c1-3-24-14-7-11-6-10(2)25-13(11)8-12(14)18-16(22)9-20-5-4-15(21)19-17(20)23/h4-5,7-8,10H,3,6,9H2,1-2H3,(H,18,22)(H,19,21,23)