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

Systemtic Name: ethyl 2-[2-bromanyl-6-methoxy-4-[(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-bromo-6-methoxy-4-[(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-bromo-6-methoxy-4-[(5-oxo-2-phenyl-4-oxazolylidene)methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-bromo-6-methoxy-4-[(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-4-[(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]-6-methoxy-phenoxy]acetic acid ethyl ester Formula: C21H18BrNO6 MolecularWeight: 460.27472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1Br)C=C2C(=O)OC(=N2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1Br)C=C2C(=O)OC(=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H18BrNO6/c1-3-27-18(24)12-28-19-15(22)9-13(11-17(19)26-2)10-16-21(25)29-20(23-16)14-7-5-4-6-8-14/h4-11H,3,12H2,1-2H3