N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-oxo-4-phenyl-pyrimidin-1-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-oxo-4-phenyl-1-pyrimidinyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-oxo-4-phenylpyrimidin-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-keto-4-phenyl-pyrimidin-1-yl)acetamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C=NC(=CC3=O)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C=NC(=CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O4/c24-19(22-15-6-7-17-18(10-15)27-9-8-26-17)12-23-13-21-16(11-20(23)25)14-4-2-1-3-5-14/h1-7,10-11,13H,8-9,12H2,(H,22,24)