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

Systemtic Name: (2-chloranyl-5-methoxy-3-methyl-pyridin-4-yl)-(2,3,4-trimethoxy-6-methyl-phenyl)methanone Openeye Name: (2-chloro-5-methoxy-3-methyl-4-pyridyl)-(2,3,4-trimethoxy-6-methyl-phenyl)methanone CAS Name: (2-chloro-5-methoxy-3-methyl-4-pyridinyl)-(2,3,4-trimethoxy-6-methylphenyl)methanone IUPAC Name: (2-chloro-5-methoxy-3-methylpyridin-4-yl)-(2,3,4-trimethoxy-6-methylphenyl)methanone Traditional Name: (2-chloro-5-methoxy-3-methyl-4-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(=NC=C2OC)Cl)C)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO5/c1-9-7-11(22-3)16(24-5)17(25-6)13(9)15(21)14-10(2)18(19)20-8-12(14)23-4/h7-8H,1-6H3