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

Systemtic Name: (4Z)-3-methyl-4-[(E)-3-(3-methyl-5-oxidanylidene-2H-1,2-oxazol-4-yl)prop-2-enylidene]-1,2-oxazol-5-one Openeye Name: (4Z)-3-methyl-4-[(E)-3-(3-methyl-5-oxo-2H-isoxazol-4-yl)prop-2-enylidene]isoxazol-5-one CAS Name: (4Z)-3-methyl-4-[(E)-3-(3-methyl-5-oxo-2H-isoxazol-4-yl)prop-2-enylidene]-5-isoxazolone IUPAC Name: (4Z)-3-methyl-4-[(E)-3-(3-methyl-5-oxo-2H-1,2-oxazol-4-yl)prop-2-enylidene]-1,2-oxazol-5-one Traditional Name: (4Z)-4-[(E)-3-(5-keto-3-methyl-3-isoxazolin-4-yl)prop-2-enylidene]-3-methyl-2-isoxazolin-5-one Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)ON1)C=CC=C2C(=NOC2=O)C

Isomeric SMILES

CC1=C(C(=O)ON1)/C=C/C=C\2/C(=NOC2=O)C

InChI

InChI=1S/C11H10N2O4/c1-6-8(10(14)16-12-6)4-3-5-9-7(2)13-17-11(9)15/h3-5,12H,1-2H3/b4-3+,9-5-