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

Systemtic Name: (4-chloranyl-2-methoxy-5-methyl-pyridin-3-yl)-(2,3,4-trimethoxy-6-methyl-phenyl)methanone Openeye Name: (4-chloro-2-methoxy-5-methyl-3-pyridyl)-(2,3,4-trimethoxy-6-methyl-phenyl)methanone CAS Name: (4-chloro-2-methoxy-5-methyl-3-pyridinyl)-(2,3,4-trimethoxy-6-methylphenyl)methanone IUPAC Name: (4-chloro-2-methoxy-5-methylpyridin-3-yl)-(2,3,4-trimethoxy-6-methylphenyl)methanone Traditional Name: (4-chloro-2-methoxy-5-methyl-3-pyridyl)-(2,3,4-trimethoxy-6-methyl-phenyl)methanone Formula: C18H20ClNO5 MolecularWeight: 365.8081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO5/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/h7-8H,1-6H3