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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO6/c1-12(22)25-17-9-8-14(11-18(17)26-13(2)23)10-16-20(24)27-19(21-16)15-6-4-3-5-7-15/h3-11,19,21H,1-2H3/b16-10+