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

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

Systemtic Name:(4Z)-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-4-[(4-oxidanylidenechromen-3-yl)methylidene]-1,3-oxazol-5-one
Openeye Name:(4Z)-2-(5-methyl-3-phenyl-isoxazol-4-yl)-4-[(4-oxochromen-3-yl)methylene]oxazol-5-one
CAS Name:(4Z)-2-(5-methyl-3-phenyl-4-isoxazolyl)-4-[(4-oxo-1-benzopyran-3-yl)methylidene]-5-oxazolone
IUPAC Name:(4Z)-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-4-[(4-oxochromen-3-yl)methylidene]-1,3-oxazol-5-one
Traditional Name:(4Z)-4-[(4-ketochromen-3-yl)methylene]-2-(5-methyl-3-phenyl-isoxazol-4-yl)-2-oxazolin-5-one
Formula: C23H14N2O5
MolecularWeight: 398.36766
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NC(=CC4=COC5=CC=CC=C5C4=O)C(=O)O3


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=N/C(=C\C4=COC5=CC=CC=C5C4=O)/C(=O)O3


InChI

InChI=1S/C23H14N2O5/c1-13-19(20(25-30-13)14-7-3-2-4-8-14)22-24-17(23(27)29-22)11-15-12-28-18-10-6-5-9-16(18)21(15)26/h2-12H,1H3/b17-11-


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