6-[2-[4-[2-(2-oxidanylazulen-6-yl)ethynyl]phenyl]ethynyl]azulen-2-ol

Systemtic Name: 6-[2-[4-[2-(2-oxidanylazulen-6-yl)ethynyl]phenyl]ethynyl]azulen-2-ol Openeye Name: 6-[2-[4-[2-(2-hydroxyazulen-6-yl)ethynyl]phenyl]ethynyl]azulen-2-ol CAS Name: 6-[2-[4-[2-(2-hydroxy-6-azulenyl)ethynyl]phenyl]ethynyl]-2-azulenol IUPAC Name: 6-[2-[4-[2-(2-hydroxyazulen-6-yl)ethynyl]phenyl]ethynyl]azulen-2-ol Traditional Name: 6-[2-[4-[2-(2-hydroxyazulen-6-yl)ethynyl]phenyl]ethynyl]azulen-2-ol Formula: C30H18O2 MolecularWeight: 410.46272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#CC2=CC=C3C=C(C=C3C=C2)O)C#CC4=CC=C5C=C(C=C5C=C4)O

Isomeric SMILES

C1=CC(=CC=C1C#CC2=CC=C3C=C(C=C3C=C2)O)C#CC4=CC=C5C=C(C=C5C=C4)O

InChI

InChI=1S/C30H18O2/c31-29-17-25-13-9-23(10-14-26(25)18-29)7-5-21-1-2-22(4-3-21)6-8-24-11-15-27-19-30(32)20-28(27)16-12-24/h1-4,9-20,31-32H