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

Systemtic Name: [3-[[5-oxidanylidene-2-(4-phenoxyphenyl)-1,3-oxazol-4-ylidene]methyl]phenyl] ethanoate Openeye Name: [3-[[5-oxo-2-(4-phenoxyphenyl)oxazol-4-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [3-[[5-oxo-2-(4-phenoxyphenyl)-4-oxazolylidene]methyl]phenyl] ester IUPAC Name: [3-[[5-oxo-2-(4-phenoxyphenyl)-1,3-oxazol-4-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [3-[[5-keto-2-(4-phenoxyphenyl)-2-oxazolin-4-ylidene]methyl]phenyl] ester Formula: C24H17NO5 MolecularWeight: 399.39548

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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)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H17NO5/c1-16(26)28-21-9-5-6-17(14-21)15-22-24(27)30-23(25-22)18-10-12-20(13-11-18)29-19-7-3-2-4-8-19/h2-15H,1H3