ethyl 2-[3-[[1-(2-ethoxy-2-oxidanylidene-ethyl)-6-methyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl]-(4-methoxyphenyl)methyl]-6-methyl-2-oxidanyl-4-oxidanylidene-pyridin-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[[1-(2-ethoxy-2-oxidanylidene-ethyl)-6-methyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl]-(4-methoxyphenyl)methyl]-6-methyl-2-oxidanyl-4-oxidanylidene-pyridin-1-yl]ethanoate Openeye Name: ethyl 2-[3-[[1-(2-ethoxy-2-oxo-ethyl)-2-hydroxy-6-methyl-4-oxo-3-pyridyl]-(4-methoxyphenyl)methyl]-2-hydroxy-6-methyl-4-oxo-1-pyridyl]acetate CAS Name: 2-[3-[[1-(2-ethoxy-2-oxoethyl)-2-hydroxy-6-methyl-4-oxo-3-pyridinyl]-(4-methoxyphenyl)methyl]-2-hydroxy-6-methyl-4-oxo-1-pyridinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[1-(2-ethoxy-2-oxoethyl)-2-hydroxy-6-methyl-4-oxopyridin-3-yl]-(4-methoxyphenyl)methyl]-2-hydroxy-6-methyl-4-oxopyridin-1-yl]acetate Traditional Name: 2-[3-[[1-(2-ethoxy-2-keto-ethyl)-2-hydroxy-4-keto-6-methyl-3-pyridyl]-(4-methoxyphenyl)methyl]-2-hydroxy-4-keto-6-methyl-1-pyridyl]acetic acid ethyl ester Formula: C28H32N2O9 MolecularWeight: 540.56168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=CC(=O)C(=C1O)C(C2=CC=C(C=C2)OC)C3=C(N(C(=CC3=O)C)CC(=O)OCC)O)C

Isomeric SMILES

CCOC(=O)CN1C(=CC(=O)C(=C1O)C(C2=CC=C(C=C2)OC)C3=C(N(C(=CC3=O)C)CC(=O)OCC)O)C

InChI

InChI=1S/C28H32N2O9/c1-6-38-22(33)14-29-16(3)12-20(31)25(27(29)35)24(18-8-10-19(37-5)11-9-18)26-21(32)13-17(4)30(28(26)36)15-23(34)39-7-2/h8-13,24,35-36H,6-7,14-15H2,1-5H3