[2-bromanyl-6-methoxy-4-[(Z)-(3-methyl-5-oxidanylidene-1,2-oxazol-4-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [2-bromanyl-6-methoxy-4-[(Z)-(3-methyl-5-oxidanylidene-1,2-oxazol-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-bromo-6-methoxy-4-[(Z)-(3-methyl-5-oxo-isoxazol-4-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [2-bromo-6-methoxy-4-[(Z)-(3-methyl-5-oxo-4-isoxazolylidene)methyl]phenyl] ester IUPAC Name: [2-bromo-6-methoxy-4-[(Z)-(3-methyl-5-oxo-1,2-oxazol-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-bromo-4-[(Z)-(5-keto-3-methyl-2-isoxazolin-4-ylidene)methyl]-6-methoxy-phenyl] ester Formula: C14H12BrNO5 MolecularWeight: 354.15278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C1=CC2=CC(=C(C(=C2)Br)OC(=O)C)OC

Isomeric SMILES

CC\1=NOC(=O)/C1=C\C2=CC(=C(C(=C2)Br)OC(=O)C)OC

InChI

InChI=1S/C14H12BrNO5/c1-7-10(14(18)21-16-7)4-9-5-11(15)13(20-8(2)17)12(6-9)19-3/h4-6H,1-3H3/b10-4-