1-(1,3-benzodioxol-5-ylmethyl)-3-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-pyridin-2-olate

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-pyridin-2-olate Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(2-methoxy-2-oxo-ethyl)-4-oxo-pyridin-2-olate CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(2-methoxy-2-oxoethyl)-4-oxo-2-pyridinolate IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(2-methoxy-2-oxoethyl)-4-oxopyridin-2-olate Traditional Name: 4-keto-3-(2-keto-2-methoxy-ethyl)-1-piperonyl-pyridin-2-olate Formula: C16H14NO6- MolecularWeight: 316.28546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(N(C=CC1=O)CC2=CC3=C(C=C2)OCO3)[O-]

Isomeric SMILES

COC(=O)CC1=C(N(C=CC1=O)CC2=CC3=C(C=C2)OCO3)[O-]

InChI

InChI=1S/C16H15NO6/c1-21-15(19)7-11-12(18)4-5-17(16(11)20)8-10-2-3-13-14(6-10)23-9-22-13/h2-6,20H,7-9H2,1H3/p-1