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

Systemtic Name: [4-acetyloxy-3-[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazolidin-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [4-acetoxy-3-[(Z)-(5-oxo-2-phenyl-oxazolidin-4-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [4-acetyloxy-3-[(Z)-(5-oxo-2-phenyl-4-oxazolidinylidene)methyl]phenyl] ester IUPAC Name: [4-acetyloxy-3-[(Z)-(5-oxo-2-phenyl-1,3-oxazolidin-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-acetoxy-3-[(Z)-(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=CC(=C(C=C1)OC(=O)C)C=C2C(=O)OC(N2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO6/c1-12(22)25-16-8-9-18(26-13(2)23)15(10-16)11-17-20(24)27-19(21-17)14-6-4-3-5-7-14/h3-11,19,21H,1-2H3/b17-11-