(2-bromanyl-5-oxidanyl-phenyl)-(4-methoxy-2-phenylmethoxy-phenyl)methanone; praseodymium

Systemtic Name: (2-bromanyl-5-oxidanyl-phenyl)-(4-methoxy-2-phenylmethoxy-phenyl)methanone; praseodymium Openeye Name: (2-benzyloxy-4-methoxy-phenyl)-(2-bromo-5-hydroxy-phenyl)methanone; praseodymium CAS Name: (2-bromo-5-hydroxyphenyl)-(4-methoxy-2-phenylmethoxyphenyl)methanone; praseodymium IUPAC Name: (2-bromo-5-hydroxyphenyl)-(4-methoxy-2-phenylmethoxyphenyl)methanone; praseodymium Traditional Name: (2-benzoxy-4-methoxy-phenyl)-(2-bromo-5-hydroxy-phenyl)methanone; praseodymium Formula: C21H17BrO4Pr MolecularWeight: 554.16893

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=C(C=CC(=C2)O)Br)OCC3=CC=CC=C3.[Pr]

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=C(C=CC(=C2)O)Br)OCC3=CC=CC=C3.[Pr]

InChI

InChI=1S/C21H17BrO4.Pr/c1-25-16-8-9-17(21(24)18-11-15(23)7-10-19(18)22)20(12-16)26-13-14-5-3-2-4-6-14;/h2-12,23H,13H2,1H3;