(4-ethanoyl-2-methoxy-phenyl) 3-methyl-6-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) 3-methyl-6-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate Openeye Name: (4-acetyl-2-methoxy-phenyl) 3-methyl-6-phenyl-isoxazolo[5,4-b]pyridine-4-carboxylate CAS Name: 3-methyl-6-phenyl-4-isoxazolo[5,4-b]pyridinecarboxylic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) 3-methyl-6-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate Traditional Name: 3-methyl-6-phenyl-isoxazolo[5,4-b]pyridine-4-carboxylic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)OC4=C(C=C(C=C4)C(=O)C)OC

Isomeric SMILES

CC1=NOC2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)OC4=C(C=C(C=C4)C(=O)C)OC

InChI

InChI=1S/C23H18N2O5/c1-13-21-17(12-18(24-22(21)30-25-13)15-7-5-4-6-8-15)23(27)29-19-10-9-16(14(2)26)11-20(19)28-3/h4-12H,1-3H3