3-(3-methanoylazulen-1-yl)azulene-1-carbaldehyde

Systemtic Name: 3-(3-methanoylazulen-1-yl)azulene-1-carbaldehyde Openeye Name: 3-(3-formylazulen-1-yl)azulene-1-carbaldehyde CAS Name: 3-(3-formyl-1-azulenyl)-1-azulenecarboxaldehyde IUPAC Name: 3-(3-formylazulen-1-yl)azulene-1-carbaldehyde Traditional Name: 3-(3-formylazulen-1-yl)azulene-1-carbaldehyde Formula: C22H14O2 MolecularWeight: 310.34536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C(C=C2C3=CC(=C4C3=CC=CC=C4)C=O)C=O)C=C1

Isomeric SMILES

C1=CC=C2C(=C(C=C2C3=CC(=C4C3=CC=CC=C4)C=O)C=O)C=C1

InChI

InChI=1S/C22H14O2/c23-13-15-11-21(19-9-5-1-3-7-17(15)19)22-12-16(14-24)18-8-4-2-6-10-20(18)22/h1-14H