(5E)-5-[(E)-3-(2,4,6-trimethoxyphenyl)prop-2-enylidene]-1,3-oxazolidine-2,4-dione

Systemtic Name: (5E)-5-[(E)-3-(2,4,6-trimethoxyphenyl)prop-2-enylidene]-1,3-oxazolidine-2,4-dione Openeye Name: (5E)-5-[(E)-3-(2,4,6-trimethoxyphenyl)prop-2-enylidene]oxazolidine-2,4-dione CAS Name: (5E)-5-[(E)-3-(2,4,6-trimethoxyphenyl)prop-2-enylidene]oxazolidine-2,4-dione IUPAC Name: (5E)-5-[(E)-3-(2,4,6-trimethoxyphenyl)prop-2-enylidene]-1,3-oxazolidine-2,4-dione Traditional Name: (5E)-5-[(E)-3-(2,4,6-trimethoxyphenyl)prop-2-enylidene]oxazolidine-2,4-quinone Formula: C15H15NO6 MolecularWeight: 305.2827

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=CC=C2C(=O)NC(=O)O2)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=C/C=C/2\C(=O)NC(=O)O2)OC

InChI

InChI=1S/C15H15NO6/c1-19-9-7-12(20-2)10(13(8-9)21-3)5-4-6-11-14(17)16-15(18)22-11/h4-8H,1-3H3,(H,16,17,18)/b5-4+,11-6+