3-[(3-methanoylazulen-1-yl)methyl]azulene-1-carbaldehyde

Systemtic Name: 3-[(3-methanoylazulen-1-yl)methyl]azulene-1-carbaldehyde Openeye Name: 3-[(3-formylazulen-1-yl)methyl]azulene-1-carbaldehyde CAS Name: 3-[(3-formyl-1-azulenyl)methyl]-1-azulenecarboxaldehyde IUPAC Name: 3-[(3-formylazulen-1-yl)methyl]azulene-1-carbaldehyde Traditional Name: 3-[(3-formylazulen-1-yl)methyl]azulene-1-carbaldehyde Formula: C23H16O2 MolecularWeight: 324.37194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C(C=C2C=O)CC3=C4C=CC=CC=C4C(=C3)C=O)C=C1

Isomeric SMILES

C1=CC=C2C(=C(C=C2C=O)CC3=C4C=CC=CC=C4C(=C3)C=O)C=C1

InChI

InChI=1S/C23H16O2/c24-14-18-12-16(20-7-3-1-5-9-22(18)20)11-17-13-19(15-25)23-10-6-2-4-8-21(17)23/h1-10,12-15H,11H2