2-[3-[(Z)-[2,4,6-tris(oxidanylidene)-1-prop-2-enyl-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[(Z)-[2,4,6-tris(oxidanylidene)-1-prop-2-enyl-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[3-[(Z)-(1-allyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[3-[(Z)-(2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-ylidene)methyl]phenoxy]acetate IUPAC Name: 2-[3-[(Z)-(2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[3-[(Z)-(1-allyl-2,4,6-triketo-hexahydropyrimidin-5-ylidene)methyl]phenoxy]acetate Formula: C16H13N2O6- MolecularWeight: 329.28422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC(=CC=C2)OCC(=O)[O-])C(=O)NC1=O

Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=CC(=CC=C2)OCC(=O)[O-])/C(=O)NC1=O

InChI

InChI=1S/C16H14N2O6/c1-2-6-18-15(22)12(14(21)17-16(18)23)8-10-4-3-5-11(7-10)24-9-13(19)20/h2-5,7-8H,1,6,9H2,(H,19,20)(H,17,21,23)/p-1/b12-8-