[2,6-dimethoxy-4-[(E)-3-(1,2-oxazolidin-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[(E)-3-(1,2-oxazolidin-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate Openeye Name: [4-[(E)-3-isoxazolidin-2-yl-3-oxo-prop-1-enyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-3-(2-isoxazolidinyl)-3-oxoprop-1-enyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [2,6-dimethoxy-4-[(E)-3-(1,2-oxazolidin-2-yl)-3-oxoprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-3-isoxazolidin-2-yl-3-keto-prop-1-enyl]-2,6-dimethoxy-phenyl] ester Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=CC(=O)N2CCCO2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=C/C(=O)N2CCCO2)OC

InChI

InChI=1S/C16H19NO6/c1-11(18)23-16-13(20-2)9-12(10-14(16)21-3)5-6-15(19)17-7-4-8-22-17/h5-6,9-10H,4,7-8H2,1-3H3/b6-5+