2-[2-(4-methoxy-3-oxidanyl-phenyl)ethynyl]benzaldehyde; praseodymium

Systemtic Name: 2-[2-(4-methoxy-3-oxidanyl-phenyl)ethynyl]benzaldehyde; praseodymium Openeye Name: 2-[2-(3-hydroxy-4-methoxy-phenyl)ethynyl]benzaldehyde; praseodymium CAS Name: 2-[2-(3-hydroxy-4-methoxyphenyl)ethynyl]benzaldehyde; praseodymium IUPAC Name: 2-[2-(3-hydroxy-4-methoxyphenyl)ethynyl]benzaldehyde; praseodymium Traditional Name: 2-[2-(3-hydroxy-4-methoxy-phenyl)ethynyl]benzaldehyde; praseodymium Formula: C16H12O3Pr MolecularWeight: 393.17233

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C#CC2=CC=CC=C2C=O)O.[Pr]

Isomeric SMILES

COC1=C(C=C(C=C1)C#CC2=CC=CC=C2C=O)O.[Pr]

InChI

InChI=1S/C16H12O3.Pr/c1-19-16-9-7-12(10-15(16)18)6-8-13-4-2-3-5-14(13)11-17;/h2-5,7,9-11,18H,1H3;