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

Systemtic Name: [2-ethoxy-4-[[2-(4-iodophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] ethanoate Openeye Name: [2-ethoxy-4-[[2-(4-iodophenyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [2-ethoxy-4-[[2-(4-iodophenyl)-5-oxo-4-oxazolylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[[2-(4-iodophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-ethoxy-4-[[2-(4-iodophenyl)-5-keto-2-oxazolin-4-ylidene]methyl]phenyl] ester Formula: C20H16INO5 MolecularWeight: 477.24921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16INO5/c1-3-25-18-11-13(4-9-17(18)26-12(2)23)10-16-20(24)27-19(22-16)14-5-7-15(21)8-6-14/h4-11H,3H2,1-2H3