methyl (Z,5E)-3-(3-methyl-5-oxidanylidene-2H-1,2-oxazol-4-yl)-5-(3-methyl-5-oxidanylidene-1,2-oxazol-4-ylidene)pent-3-enoate

Systemtic Name: methyl (Z,5E)-3-(3-methyl-5-oxidanylidene-2H-1,2-oxazol-4-yl)-5-(3-methyl-5-oxidanylidene-1,2-oxazol-4-ylidene)pent-3-enoate Openeye Name: methyl (Z,5E)-3-(3-methyl-5-oxo-2H-isoxazol-4-yl)-5-(3-methyl-5-oxo-isoxazol-4-ylidene)pent-3-enoate CAS Name: (Z,5E)-3-(3-methyl-5-oxo-2H-isoxazol-4-yl)-5-(3-methyl-5-oxo-4-isoxazolylidene)-3-pentenoic acid methyl ester IUPAC Name: methyl (Z,5E)-3-(3-methyl-5-oxo-2H-1,2-oxazol-4-yl)-5-(3-methyl-5-oxo-1,2-oxazol-4-ylidene)pent-3-enoate Traditional Name: (Z,5E)-3-(5-keto-3-methyl-3-isoxazolin-4-yl)-5-(5-keto-3-methyl-2-isoxazolin-4-ylidene)pent-3-enoic acid methyl ester Formula: C14H14N2O6 MolecularWeight: 306.27076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O6/c1-7-10(13(18)21-15-7)5-4-9(6-11(17)20-3)12-8(2)16-22-14(12)19/h4-5,16H,6H2,1-3H3/b9-4-,10-5+