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

Systemtic Name: 4-[(2-oxidanylidene-1H-quinolin-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[(2-oxo-1H-quinolin-3-yl)methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[(2-oxo-1H-quinolin-3-yl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[(2-oxo-1H-quinolin-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[(2-keto-1H-quinolin-3-yl)methylene]-2-phenyl-2-oxazolin-5-one Formula: C19H12N2O3 MolecularWeight: 316.31018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC4=CC=CC=C4NC3=O)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC3=CC4=CC=CC=C4NC3=O)C(=O)O2

InChI

InChI=1S/C19H12N2O3/c22-17-14(10-13-8-4-5-9-15(13)20-17)11-16-19(23)24-18(21-16)12-6-2-1-3-7-12/h1-11H,(H,20,22)