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

Systemtic Name: [4-[[2-(4-ethoxyphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[[2-(4-ethoxyphenyl)-5-oxo-oxazol-4-ylidene]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[[2-(4-ethoxyphenyl)-5-oxo-4-oxazolylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[2-(4-ethoxyphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(5-keto-2-p-phenetyl-2-oxazolin-4-ylidene)methyl]-2-methoxy-phenyl] ester Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CC3=CC(=C(C=C3)OC(=O)C)OC)C(=O)O2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CC3=CC(=C(C=C3)OC(=O)C)OC)C(=O)O2

InChI

InChI=1S/C21H19NO6/c1-4-26-16-8-6-15(7-9-16)20-22-17(21(24)28-20)11-14-5-10-18(27-13(2)23)19(12-14)25-3/h5-12H,4H2,1-3H3