[4-[[2-(furan-2-yl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[[2-(furan-2-yl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[[2-(2-furyl)-5-oxo-oxazol-4-ylidene]methyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[[2-(2-furanyl)-5-oxo-4-oxazolylidene]methyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[[2-(furan-2-yl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[[2-(2-furyl)-5-keto-2-oxazolin-4-ylidene]methyl]-2,6-dimethoxy-phenyl] ester Formula: C18H15NO7 MolecularWeight: 357.3142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=C2C(=O)OC(=N2)C3=CC=CO3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)C=C2C(=O)OC(=N2)C3=CC=CO3)OC

InChI

InChI=1S/C18H15NO7/c1-10(20)25-16-14(22-2)8-11(9-15(16)23-3)7-12-18(21)26-17(19-12)13-5-4-6-24-13/h4-9H,1-3H3