(4-methoxyphenyl) 2-[3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-oxazolidin-5-yl]ethanoate

Systemtic Name: (4-methoxyphenyl) 2-[3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-oxazolidin-5-yl]ethanoate Openeye Name: (4-methoxyphenyl) 2-[3-(4-oxocyclohexa-2,5-dien-1-ylidene)isoxazolidin-5-yl]acetate CAS Name: 2-[3-(4-oxo-1-cyclohexa-2,5-dienylidene)-5-isoxazolidinyl]acetic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-[3-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-oxazolidin-5-yl]acetate Traditional Name: 2-[3-(4-ketocyclohexa-2,5-dien-1-ylidene)isoxazolidin-5-yl]acetic acid (4-methoxyphenyl) ester Formula: C18H17NO5 MolecularWeight: 327.33128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)CC2CC(=C3C=CC(=O)C=C3)NO2

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)CC2CC(=C3C=CC(=O)C=C3)NO2

InChI

InChI=1S/C18H17NO5/c1-22-14-6-8-15(9-7-14)23-18(21)11-16-10-17(19-24-16)12-2-4-13(20)5-3-12/h2-9,16,19H,10-11H2,1H3