(4-ethanoylphenyl) 3-phenyl-2,1-benzoxazole-5-carboxylate

Systemtic Name: (4-ethanoylphenyl) 3-phenyl-2,1-benzoxazole-5-carboxylate Openeye Name: (4-acetylphenyl) 3-phenyl-2,1-benzoxazole-5-carboxylate CAS Name: 3-phenyl-2,1-benzoxazole-5-carboxylic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 3-phenyl-2,1-benzoxazole-5-carboxylate Traditional Name: 3-phenylanthranil-5-carboxylic acid (4-acetylphenyl) ester Formula: C22H15NO4 MolecularWeight: 357.3588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C22H15NO4/c1-14(24)15-7-10-18(11-8-15)26-22(25)17-9-12-20-19(13-17)21(27-23-20)16-5-3-2-4-6-16/h2-13H,1H3