(5-chloranyl-2-ethoxy-4-methyl-pyridin-3-yl)-(2,3,4-trimethoxy-6-methyl-phenyl)methanone

Systemtic Name: (5-chloranyl-2-ethoxy-4-methyl-pyridin-3-yl)-(2,3,4-trimethoxy-6-methyl-phenyl)methanone Openeye Name: (5-chloro-2-ethoxy-4-methyl-3-pyridyl)-(2,3,4-trimethoxy-6-methyl-phenyl)methanone CAS Name: (5-chloro-2-ethoxy-4-methyl-3-pyridinyl)-(2,3,4-trimethoxy-6-methylphenyl)methanone IUPAC Name: (5-chloro-2-ethoxy-4-methylpyridin-3-yl)-(2,3,4-trimethoxy-6-methylphenyl)methanone Traditional Name: (5-chloro-2-ethoxy-4-methyl-3-pyridyl)-(2,3,4-trimethoxy-6-methyl-phenyl)methanone Formula: C19H22ClNO5 MolecularWeight: 379.83468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C(=C1C(=O)C2=C(C(=C(C=C2C)OC)OC)OC)C)Cl

Isomeric SMILES

CCOC1=NC=C(C(=C1C(=O)C2=C(C(=C(C=C2C)OC)OC)OC)C)Cl

InChI

InChI=1S/C19H22ClNO5/c1-7-26-19-15(11(3)12(20)9-21-19)16(22)14-10(2)8-13(23-4)17(24-5)18(14)25-6/h8-9H,7H2,1-6H3