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

Systemtic Name: [3-[(Z)-[2-(4-bromophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] ethanoate Openeye Name: [3-[(Z)-[2-(4-bromophenyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [3-[(Z)-[2-(4-bromophenyl)-5-oxo-4-oxazolylidene]methyl]phenyl] ester IUPAC Name: [3-[(Z)-[2-(4-bromophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [3-[(Z)-[2-(4-bromophenyl)-5-keto-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=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H12BrNO4/c1-11(21)23-15-4-2-3-12(9-15)10-16-18(22)24-17(20-16)13-5-7-14(19)8-6-13/h2-10H,1H3/b16-10-