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

Systemtic Name: [3-[[2-(3-methoxyphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] ethanoate Openeye Name: [3-[[2-(3-methoxyphenyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [3-[[2-(3-methoxyphenyl)-5-oxo-4-oxazolylidene]methyl]phenyl] ester IUPAC Name: [3-[[2-(3-methoxyphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [3-[[5-keto-2-(3-methoxyphenyl)-2-oxazolin-4-ylidene]methyl]phenyl] ester Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO5/c1-12(21)24-16-8-3-5-13(9-16)10-17-19(22)25-18(20-17)14-6-4-7-15(11-14)23-2/h3-11H,1-2H3