1-[(3,4-dimethoxyphenyl)methyl]-3-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-pyridin-2-olate

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-pyridin-2-olate Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(2-methoxy-2-oxo-ethyl)-4-oxo-pyridin-2-olate CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(2-methoxy-2-oxoethyl)-4-oxo-2-pyridinolate IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(2-methoxy-2-oxoethyl)-4-oxopyridin-2-olate Traditional Name: 4-keto-3-(2-keto-2-methoxy-ethyl)-1-veratryl-pyridin-2-olate Formula: C17H18NO6- MolecularWeight: 332.32792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C=CC(=O)C(=C2[O-])CC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C=CC(=O)C(=C2[O-])CC(=O)OC)OC

InChI

InChI=1S/C17H19NO6/c1-22-14-5-4-11(8-15(14)23-2)10-18-7-6-13(19)12(17(18)21)9-16(20)24-3/h4-8,21H,9-10H2,1-3H3/p-1