3-[2-(3-methanoylazulen-1-yl)ethynyl]azulene-1-carbaldehyde

Systemtic Name: 3-[2-(3-methanoylazulen-1-yl)ethynyl]azulene-1-carbaldehyde Openeye Name: 3-[2-(3-formylazulen-1-yl)ethynyl]azulene-1-carbaldehyde CAS Name: 3-[2-(3-formyl-1-azulenyl)ethynyl]-1-azulenecarboxaldehyde IUPAC Name: 3-[2-(3-formylazulen-1-yl)ethynyl]azulene-1-carbaldehyde Traditional Name: 3-[2-(3-formylazulen-1-yl)ethynyl]azulene-1-carbaldehyde Formula: C24H14O2 MolecularWeight: 334.36676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C(C=C2C#CC3=CC(=C4C3=CC=CC=C4)C=O)C=O)C=C1

Isomeric SMILES

C1=CC=C2C(=C(C=C2C#CC3=CC(=C4C3=CC=CC=C4)C=O)C=O)C=C1

InChI

InChI=1S/C24H14O2/c25-15-19-13-17(21-7-3-1-5-9-23(19)21)11-12-18-14-20(16-26)24-10-6-2-4-8-22(18)24/h1-10,13-16H