4-[(1-ethanoylpyrrol-2-yl)methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: 4-[(1-ethanoylpyrrol-2-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[(1-acetylpyrrol-2-yl)methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[(1-acetyl-2-pyrrolyl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[(1-acetylpyrrol-2-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[(1-acetylpyrrol-2-yl)methylene]-2-phenyl-2-oxazolin-5-one Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC=C1C=C2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C=CC=C1C=C2C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H12N2O3/c1-11(19)18-9-5-8-13(18)10-14-16(20)21-15(17-14)12-6-3-2-4-7-12/h2-10H,1H3