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

Systemtic Name: [2-methoxy-5-[[5-oxidanylidene-2-(4-phenoxyphenyl)-1,3-oxazol-4-ylidene]methyl]phenyl] ethanoate Openeye Name: [2-methoxy-5-[[5-oxo-2-(4-phenoxyphenyl)oxazol-4-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-5-[[5-oxo-2-(4-phenoxyphenyl)-4-oxazolylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-5-[[5-oxo-2-(4-phenoxyphenyl)-1,3-oxazol-4-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [5-[[5-keto-2-(4-phenoxyphenyl)-2-oxazolin-4-ylidene]methyl]-2-methoxy-phenyl] ester Formula: C25H19NO6 MolecularWeight: 429.42146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19NO6/c1-16(27)30-23-15-17(8-13-22(23)29-2)14-21-25(28)32-24(26-21)18-9-11-20(12-10-18)31-19-6-4-3-5-7-19/h3-15H,1-2H3