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

Systemtic Name: [3-[(E)-(2-methyl-5-oxidanylidene-1,3-oxazolidin-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [3-[(E)-(2-methyl-5-oxo-oxazolidin-4-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [3-[(E)-(2-methyl-5-oxo-4-oxazolidinylidene)methyl]phenyl] ester IUPAC Name: [3-[(E)-(2-methyl-5-oxo-1,3-oxazolidin-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [3-[(E)-(5-keto-2-methyl-oxazolidin-4-ylidene)methyl]phenyl] ester Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC(=CC2=CC(=CC=C2)OC(=O)C)C(=O)O1

Isomeric SMILES

CC1N/C(=C/C2=CC(=CC=C2)OC(=O)C)/C(=O)O1

InChI

InChI=1S/C13H13NO4/c1-8-14-12(13(16)17-8)7-10-4-3-5-11(6-10)18-9(2)15/h3-8,14H,1-2H3/b12-7+