[3-chloranyl-5-(4-methoxy-2-oxidanyl-phenyl)carbonyl-phenyl]-(4-methoxy-2-oxidanyl-phenyl)methanone

Systemtic Name: [3-chloranyl-5-(4-methoxy-2-oxidanyl-phenyl)carbonyl-phenyl]-(4-methoxy-2-oxidanyl-phenyl)methanone Openeye Name: [3-chloro-5-(2-hydroxy-4-methoxy-benzoyl)phenyl]-(2-hydroxy-4-methoxy-phenyl)methanone CAS Name: [3-chloro-5-[(2-hydroxy-4-methoxyphenyl)-oxomethyl]phenyl]-(2-hydroxy-4-methoxyphenyl)methanone IUPAC Name: [3-chloro-5-(2-hydroxy-4-methoxybenzoyl)phenyl]-(2-hydroxy-4-methoxyphenyl)methanone Traditional Name: [3-chloro-5-(2-hydroxy-4-methoxy-benzoyl)phenyl]-(2-hydroxy-4-methoxy-phenyl)methanone Formula: C22H17ClO6 MolecularWeight: 412.81978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=CC(=CC(=C2)Cl)C(=O)C3=C(C=C(C=C3)OC)O)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=CC(=CC(=C2)Cl)C(=O)C3=C(C=C(C=C3)OC)O)O

InChI

InChI=1S/C22H17ClO6/c1-28-15-3-5-17(19(24)10-15)21(26)12-7-13(9-14(23)8-12)22(27)18-6-4-16(29-2)11-20(18)25/h3-11,24-25H,1-2H3