3-[3,4-bis(3-methanoylazulen-1-yl)phenyl]azulene-1-carbaldehyde

Systemtic Name: 3-[3,4-bis(3-methanoylazulen-1-yl)phenyl]azulene-1-carbaldehyde Openeye Name: 3-[3,4-bis(3-formylazulen-1-yl)phenyl]azulene-1-carbaldehyde CAS Name: 3-[3,4-bis(3-formyl-1-azulenyl)phenyl]-1-azulenecarboxaldehyde IUPAC Name: 3-[3,4-bis(3-formylazulen-1-yl)phenyl]azulene-1-carbaldehyde Traditional Name: 3-[3,4-bis(3-formylazulen-1-yl)phenyl]azulene-1-carbaldehyde Formula: C39H24O3 MolecularWeight: 540.60606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C(C=C2C3=CC(=C(C=C3)C4=CC(=C5C4=CC=CC=C5)C=O)C6=CC(=C7C6=CC=CC=C7)C=O)C=O)C=C1

Isomeric SMILES

C1=CC=C2C(=C(C=C2C3=CC(=C(C=C3)C4=CC(=C5C4=CC=CC=C5)C=O)C6=CC(=C7C6=CC=CC=C7)C=O)C=O)C=C1

InChI

InChI=1S/C39H24O3/c40-22-26-19-36(32-13-7-1-4-10-29(26)32)25-16-17-35(37-20-27(23-41)30-11-5-2-8-14-33(30)37)38(18-25)39-21-28(24-42)31-12-6-3-9-15-34(31)39/h1-24H