methyl 2-[3-[3-(6-methyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)-3-oxidanylidene-propyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[3-(6-methyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)-3-oxidanylidene-propyl]phenoxy]ethanoate Openeye Name: methyl 2-[3-[3-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-3-oxo-propyl]phenoxy]acetate CAS Name: 2-[3-[3-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-3-oxopropyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[3-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-3-oxopropyl]phenoxy]acetate Traditional Name: 2-[3-[3-(2-hydroxy-4-keto-6-methyl-1H-pyridin-3-yl)-3-keto-propyl]phenoxy]acetic acid methyl ester Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1)O)C(=O)CCC2=CC(=CC=C2)OCC(=O)OC

Isomeric SMILES

CC1=CC(=O)C(=C(N1)O)C(=O)CCC2=CC(=CC=C2)OCC(=O)OC

InChI

InChI=1S/C18H19NO6/c1-11-8-15(21)17(18(23)19-11)14(20)7-6-12-4-3-5-13(9-12)25-10-16(22)24-2/h3-5,8-9H,6-7,10H2,1-2H3,(H2,19,21,23)