2-methoxy-4-[2-[6-[2-(3-methoxy-4-oxidanyl-phenyl)ethynyl]pyridin-2-yl]ethynyl]phenol

Systemtic Name: 2-methoxy-4-[2-[6-[2-(3-methoxy-4-oxidanyl-phenyl)ethynyl]pyridin-2-yl]ethynyl]phenol Openeye Name: 4-[2-[6-[2-(4-hydroxy-3-methoxy-phenyl)ethynyl]-2-pyridyl]ethynyl]-2-methoxy-phenol CAS Name: 4-[2-[6-[2-(4-hydroxy-3-methoxyphenyl)ethynyl]-2-pyridinyl]ethynyl]-2-methoxyphenol IUPAC Name: 4-[2-[6-[2-(4-hydroxy-3-methoxyphenyl)ethynyl]pyridin-2-yl]ethynyl]-2-methoxyphenol Traditional Name: 4-[2-[6-[2-(4-hydroxy-3-methoxy-phenyl)ethynyl]-2-pyridyl]ethynyl]-2-methoxy-phenol Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#CC2=NC(=CC=C2)C#CC3=CC(=C(C=C3)O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)C#CC2=NC(=CC=C2)C#CC3=CC(=C(C=C3)O)OC)O

InChI

InChI=1S/C23H17NO4/c1-27-22-14-16(8-12-20(22)25)6-10-18-4-3-5-19(24-18)11-7-17-9-13-21(26)23(15-17)28-2/h3-5,8-9,12-15,25-26H,1-2H3