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

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

Systemtic Name:4-[[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]methylidene]-2-phenyl-1,3-oxazol-5-one
Openeye Name:4-[[3-(2-oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]methylene]-2-phenyl-oxazol-5-one
CAS Name:4-[[3-(2-oxo-1-benzopyran-3-yl)-1-phenyl-4-pyrazolyl]methylidene]-2-phenyl-5-oxazolone
IUPAC Name:4-[[3-(2-oxochromen-3-yl)-1-phenylpyrazol-4-yl]methylidene]-2-phenyl-1,3-oxazol-5-one
Traditional Name:4-[[3-(2-ketochromen-3-yl)-1-phenyl-pyrazol-4-yl]methylene]-2-phenyl-2-oxazolin-5-one
Formula: C28H17N3O4
MolecularWeight: 459.45228
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CN(N=C3C4=CC5=CC=CC=C5OC4=O)C6=CC=CC=C6)C(=O)O2


Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC3=CN(N=C3C4=CC5=CC=CC=C5OC4=O)C6=CC=CC=C6)C(=O)O2


InChI

InChI=1S/C28H17N3O4/c32-27-22(15-19-11-7-8-14-24(19)34-27)25-20(17-31(30-25)21-12-5-2-6-13-21)16-23-28(33)35-26(29-23)18-9-3-1-4-10-18/h1-17H


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