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

Systemtic Name: (4-chloranyl-2-methoxy-5-methyl-pyridin-3-yl)-(2,3,4-trimethoxy-6-methyl-phenyl)methanol Openeye Name: (4-chloro-2-methoxy-5-methyl-3-pyridyl)-(2,3,4-trimethoxy-6-methyl-phenyl)methanol CAS Name: (4-chloro-2-methoxy-5-methyl-3-pyridinyl)-(2,3,4-trimethoxy-6-methylphenyl)methanol IUPAC Name: (4-chloro-2-methoxy-5-methylpyridin-3-yl)-(2,3,4-trimethoxy-6-methylphenyl)methanol Traditional Name: (4-chloro-2-methoxy-5-methyl-3-pyridyl)-(2,3,4-trimethoxy-6-methyl-phenyl)methanol Formula: C18H22ClNO5 MolecularWeight: 367.82398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO5/c1-9-7-11(22-3)16(23-4)17(24-5)12(9)15(21)13-14(19)10(2)8-20-18(13)25-6/h7-8,15,21H,1-6H3