methyl (2Z,3E)-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(3-methyl-2H-1,2-oxazol-5-ylidene)propanoate

Systemtic Name: methyl (2Z,3E)-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(3-methyl-2H-1,2-oxazol-5-ylidene)propanoate Openeye Name: methyl (2Z,3E)-3-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(3-methyl-2H-isoxazol-5-ylidene)propanoate CAS Name: (2Z,3E)-3-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(3-methyl-2H-isoxazol-5-ylidene)propanoic acid methyl ester IUPAC Name: methyl (2Z,3E)-3-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(3-methyl-2H-1,2-oxazol-5-ylidene)propanoate Traditional Name: (2Z,3E)-3-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-2-(3-methyl-3-isoxazolin-5-ylidene)propionic acid methyl ester Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C2C=CC(=O)C(=C2)OC)C(=O)OC)ON1

Isomeric SMILES

CC1=C/C(=C(\C=C\2/C=CC(=O)C(=C2)OC)/C(=O)OC)/ON1

InChI

InChI=1S/C15H15NO5/c1-9-6-13(21-16-9)11(15(18)20-3)7-10-4-5-12(17)14(8-10)19-2/h4-8,16H,1-3H3/b10-7+,13-11-