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

Systemtic Name: [2,3-diacetyloxy-5-[(E)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [2,3-diacetoxy-5-[(E)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [2,3-diacetyloxy-5-[(E)-(5-oxo-2-phenyl-4-oxazolylidene)methyl]phenyl] ester IUPAC Name: [2,3-diacetyloxy-5-[(E)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2,3-diacetoxy-5-[(E)-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]phenyl] ester Formula: C22H17NO8 MolecularWeight: 423.37228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1OC(=O)C)OC(=O)C)/C=C/2\C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C22H17NO8/c1-12(24)28-18-10-15(11-19(29-13(2)25)20(18)30-14(3)26)9-17-22(27)31-21(23-17)16-7-5-4-6-8-16/h4-11H,1-3H3/b17-9+