methyl (2Z,3E)-3-(3-bromanyl-5-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-bromanyl-5-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-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(3-methyl-2H-isoxazol-5-ylidene)propanoate CAS Name: (2Z,3E)-3-(3-bromo-5-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-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(3-methyl-2H-1,2-oxazol-5-ylidene)propanoate Traditional Name: (2Z,3E)-3-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)-2-(3-methyl-3-isoxazolin-5-ylidene)propionic acid methyl ester Formula: C15H14BrNO5 MolecularWeight: 368.17936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrNO5/c1-8-4-12(22-17-8)10(15(19)21-3)5-9-6-11(16)14(18)13(7-9)20-2/h4-7,17H,1-3H3/b9-5-,12-10-