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

Systemtic Name: [2,6-bis(bromanyl)-4-[(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [2,6-dibromo-4-[(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [2,6-dibromo-4-[(5-oxo-2-phenyl-4-oxazolylidene)methyl]phenyl] ester IUPAC Name: [2,6-dibromo-4-[(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2,6-dibromo-4-[(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]phenyl] ester Formula: C18H11Br2NO4 MolecularWeight: 465.09224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1Br)C=C2C(=O)OC(=N2)C3=CC=CC=C3)Br

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1Br)C=C2C(=O)OC(=N2)C3=CC=CC=C3)Br

InChI

InChI=1S/C18H11Br2NO4/c1-10(22)24-16-13(19)7-11(8-14(16)20)9-15-18(23)25-17(21-15)12-5-3-2-4-6-12/h2-9H,1H3