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

Systemtic Name: [5-bromanyl-2-methoxy-4-[(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [5-bromo-2-methoxy-4-[(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [5-bromo-2-methoxy-4-[(5-oxo-2-phenyl-4-oxazolylidene)methyl]phenyl] ester IUPAC Name: [5-bromo-2-methoxy-4-[(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [5-bromo-4-[(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]-2-methoxy-phenyl] ester Formula: C19H14BrNO5 MolecularWeight: 416.22216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C(=C1)Br)C=C2C(=O)OC(=N2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C(=C1)Br)C=C2C(=O)OC(=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H14BrNO5/c1-11(22)25-17-10-14(20)13(9-16(17)24-2)8-15-19(23)26-18(21-15)12-6-4-3-5-7-12/h3-10H,1-2H3