(4Z)-3-ethyl-4-[(E)-3-(3-ethyl-5-oxidanylidene-2H-1,2-oxazol-4-yl)prop-2-enylidene]-1,2-oxazol-5-one

Systemtic Name: (4Z)-3-ethyl-4-[(E)-3-(3-ethyl-5-oxidanylidene-2H-1,2-oxazol-4-yl)prop-2-enylidene]-1,2-oxazol-5-one Openeye Name: (4Z)-3-ethyl-4-[(E)-3-(3-ethyl-5-oxo-2H-isoxazol-4-yl)prop-2-enylidene]isoxazol-5-one CAS Name: (4Z)-3-ethyl-4-[(E)-3-(3-ethyl-5-oxo-2H-isoxazol-4-yl)prop-2-enylidene]-5-isoxazolone IUPAC Name: (4Z)-3-ethyl-4-[(E)-3-(3-ethyl-5-oxo-2H-1,2-oxazol-4-yl)prop-2-enylidene]-1,2-oxazol-5-one Traditional Name: (4Z)-3-ethyl-4-[(E)-3-(3-ethyl-5-keto-3-isoxazolin-4-yl)prop-2-enylidene]-2-isoxazolin-5-one Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)ON1)C=CC=C2C(=NOC2=O)CC

Isomeric SMILES

CCC1=C(C(=O)ON1)/C=C/C=C\2/C(=NOC2=O)CC

InChI

InChI=1S/C13H14N2O4/c1-3-10-8(12(16)18-14-10)6-5-7-9-11(4-2)15-19-13(9)17/h5-7,14H,3-4H2,1-2H3/b6-5+,9-7-