(3-chloranyl-4,6-dimethoxy-2-phenylmethoxy-phenyl)-(2-methoxy-6-methyl-4-oxidanyl-phenyl)methanone

Systemtic Name: (3-chloranyl-4,6-dimethoxy-2-phenylmethoxy-phenyl)-(2-methoxy-6-methyl-4-oxidanyl-phenyl)methanone Openeye Name: (2-benzyloxy-3-chloro-4,6-dimethoxy-phenyl)-(4-hydroxy-2-methoxy-6-methyl-phenyl)methanone CAS Name: (3-chloro-4,6-dimethoxy-2-phenylmethoxyphenyl)-(4-hydroxy-2-methoxy-6-methylphenyl)methanone IUPAC Name: (3-chloro-4,6-dimethoxy-2-phenylmethoxyphenyl)-(4-hydroxy-2-methoxy-6-methylphenyl)methanone Traditional Name: (2-benzoxy-3-chloro-4,6-dimethoxy-phenyl)-(4-hydroxy-2-methoxy-6-methyl-phenyl)methanone Formula: C24H23ClO6 MolecularWeight: 442.88882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)C2=C(C(=C(C=C2OC)OC)Cl)OCC3=CC=CC=C3)OC)O

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)C2=C(C(=C(C=C2OC)OC)Cl)OCC3=CC=CC=C3)OC)O

InChI

InChI=1S/C24H23ClO6/c1-14-10-16(26)11-17(28-2)20(14)23(27)21-18(29-3)12-19(30-4)22(25)24(21)31-13-15-8-6-5-7-9-15/h5-12,26H,13H2,1-4H3