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

Systemtic Name: (5-chloranyl-4-ethyl-2-methoxy-pyridin-3-yl)-(2,3,4-trimethoxy-6-methyl-phenyl)methanone Openeye Name: (5-chloro-4-ethyl-2-methoxy-3-pyridyl)-(2,3,4-trimethoxy-6-methyl-phenyl)methanone CAS Name: (5-chloro-4-ethyl-2-methoxy-3-pyridinyl)-(2,3,4-trimethoxy-6-methylphenyl)methanone IUPAC Name: (5-chloro-4-ethyl-2-methoxypyridin-3-yl)-(2,3,4-trimethoxy-6-methylphenyl)methanone Traditional Name: (5-chloro-4-ethyl-2-methoxy-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:

CCC1=C(C(=NC=C1Cl)OC)C(=O)C2=C(C(=C(C=C2C)OC)OC)OC

Isomeric SMILES

CCC1=C(C(=NC=C1Cl)OC)C(=O)C2=C(C(=C(C=C2C)OC)OC)OC

InChI

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