2-(2-oxidanylidenechromen-7-yl)oxy-N-(2-phenylpyrimidin-5-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-(2-phenylpyrimidin-5-yl)ethanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-(2-phenylpyrimidin-5-yl)acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-(2-phenyl-5-pyrimidinyl)acetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-(2-phenylpyrimidin-5-yl)acetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-(2-phenylpyrimidin-5-yl)acetamide Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C21H15N3O4/c25-19(13-27-17-8-6-14-7-9-20(26)28-18(14)10-17)24-16-11-22-21(23-12-16)15-4-2-1-3-5-15/h1-12H,13H2,(H,24,25)