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

Systemtic Name: [2-acetyloxy-4-[[2-(4-methoxyphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[[2-(4-methoxyphenyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[[2-(4-methoxyphenyl)-5-oxo-4-oxazolylidene]methyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[[2-(4-methoxyphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[[5-keto-2-(4-methoxyphenyl)-2-oxazolin-4-ylidene]methyl]phenyl] ester Formula: C21H17NO7 MolecularWeight: 395.36218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO7/c1-12(23)27-18-9-4-14(11-19(18)28-13(2)24)10-17-21(25)29-20(22-17)15-5-7-16(26-3)8-6-15/h4-11H,1-3H3