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

Systemtic Name: [2-acetyloxy-4-[(Z)-(2-methyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[(Z)-(2-methyl-5-oxo-oxazol-4-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[(Z)-(2-methyl-5-oxo-4-oxazolylidene)methyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[(Z)-(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[(Z)-(5-keto-2-methyl-2-oxazolin-4-ylidene)methyl]phenyl] ester Formula: C15H13NO6 MolecularWeight: 303.26682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CC(=C(C=C2)OC(=O)C)OC(=O)C)C(=O)O1

Isomeric SMILES

CC1=N/C(=C\C2=CC(=C(C=C2)OC(=O)C)OC(=O)C)/C(=O)O1

InChI

InChI=1S/C15H13NO6/c1-8-16-12(15(19)20-8)6-11-4-5-13(21-9(2)17)14(7-11)22-10(3)18/h4-7H,1-3H3/b12-6-