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

Systemtic Name: [2-methoxy-5-[(Z)-(2-methyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-methoxy-5-[(Z)-(2-methyl-5-oxo-oxazol-4-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-5-[(Z)-(2-methyl-5-oxo-4-oxazolylidene)methyl]phenyl] ester IUPAC Name: [2-methoxy-5-[(Z)-(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [5-[(Z)-(5-keto-2-methyl-2-oxazolin-4-ylidene)methyl]-2-methoxy-phenyl] ester Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO5/c1-8-15-11(14(17)19-8)6-10-4-5-12(18-3)13(7-10)20-9(2)16/h4-7H,1-3H3/b11-6-