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

Systemtic Name: (5-chloranyl-4-ethynyl-2-methoxy-pyridin-3-yl)-(2,3,4-trimethoxy-6-methyl-phenyl)methanol Openeye Name: (5-chloro-4-ethynyl-2-methoxy-3-pyridyl)-(2,3,4-trimethoxy-6-methyl-phenyl)methanol CAS Name: (5-chloro-4-ethynyl-2-methoxy-3-pyridinyl)-(2,3,4-trimethoxy-6-methylphenyl)methanol IUPAC Name: (5-chloro-4-ethynyl-2-methoxypyridin-3-yl)-(2,3,4-trimethoxy-6-methylphenyl)methanol Traditional Name: (5-chloro-4-ethynyl-2-methoxy-3-pyridyl)-(2,3,4-trimethoxy-6-methyl-phenyl)methanol Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(C2=C(C(=CN=C2OC)Cl)C#C)O)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C(=C1C(C2=C(C(=CN=C2OC)Cl)C#C)O)OC)OC)OC

InChI

InChI=1S/C19H20ClNO5/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/h1,8-9,16,22H,2-6H3