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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-pyridin-2-olate Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methoxy-2-oxo-ethyl)-4-oxo-pyridin-2-olate CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methoxy-2-oxoethyl)-4-oxo-2-pyridinolate IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methoxy-2-oxoethyl)-4-oxopyridin-2-olate Traditional Name: 1-homoveratryl-4-keto-3-(2-keto-2-methoxy-ethyl)pyridin-2-olate Formula: C18H20NO6- MolecularWeight: 346.3545

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C=CC(=O)C(=C2[O-])CC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C=CC(=O)C(=C2[O-])CC(=O)OC)OC

InChI

InChI=1S/C18H21NO6/c1-23-15-5-4-12(10-16(15)24-2)6-8-19-9-7-14(20)13(18(19)22)11-17(21)25-3/h4-5,7,9-10,22H,6,8,11H2,1-3H3/p-1