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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC4=C(C=C3)OCO4)OC(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC4=C(C=C3)OCO4)OC(=O)C

InChI

InChI=1S/C21H17NO7/c1-3-25-18-9-13(4-6-17(18)28-12(2)23)8-15-21(24)29-20(22-15)14-5-7-16-19(10-14)27-11-26-16/h4-10H,3,11H2,1-2H3