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

Systemtic Name: [4-bromanyl-3-[(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [4-bromo-3-[(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [4-bromo-3-[(5-oxo-2-phenyl-4-oxazolylidene)methyl]phenyl] ester IUPAC Name: [4-bromo-3-[(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-bromo-3-[(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]phenyl] ester Formula: C18H12BrNO4 MolecularWeight: 386.19618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrNO4/c1-11(21)23-14-7-8-15(19)13(9-14)10-16-18(22)24-17(20-16)12-5-3-2-4-6-12/h2-10H,1H3