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

Systemtic Name: [3-[(E)-[2-(3,4-dimethoxyphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] ethanoate Openeye Name: [3-[(E)-[2-(3,4-dimethoxyphenyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [3-[(E)-[2-(3,4-dimethoxyphenyl)-5-oxo-4-oxazolylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-[2-(3,4-dimethoxyphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [3-[(E)-[2-(3,4-dimethoxyphenyl)-5-keto-2-oxazolin-4-ylidene]methyl]phenyl] ester Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)/C=C/2\C(=O)OC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H17NO6/c1-12(22)26-15-6-4-5-13(9-15)10-16-20(23)27-19(21-16)14-7-8-17(24-2)18(11-14)25-3/h4-11H,1-3H3/b16-10+