methyl (2Z)-3-[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-2-(3-methyl-2H-1,2-oxazol-5-ylidene)propanoate

Systemtic Name: methyl (2Z)-3-[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-2-(3-methyl-2H-1,2-oxazol-5-ylidene)propanoate Openeye Name: methyl (2Z)-3-(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(3-methyl-2H-isoxazol-5-ylidene)propanoate CAS Name: (2Z)-3-(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(3-methyl-2H-isoxazol-5-ylidene)propanoic acid methyl ester IUPAC Name: methyl (2Z)-3-(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(3-methyl-2H-1,2-oxazol-5-ylidene)propanoate Traditional Name: (2Z)-3-(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)-2-(3-methyl-3-isoxazolin-5-ylidene)propionic acid methyl ester Formula: C14H11Br2NO4 MolecularWeight: 417.04944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C/C(=C(\C=C2C=C(C(=O)C(=C2)Br)Br)/C(=O)OC)/ON1

InChI

InChI=1S/C14H11Br2NO4/c1-7-3-12(21-17-7)9(14(19)20-2)4-8-5-10(15)13(18)11(16)6-8/h3-6,17H,1-2H3/b12-9-