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

Systemtic Name: 3-[(3-methanoylazulen-1-yl)-phenyl-methyl]azulene-1-carbaldehyde Openeye Name: 3-[(3-formylazulen-1-yl)-phenyl-methyl]azulene-1-carbaldehyde CAS Name: 3-[(3-formyl-1-azulenyl)-phenylmethyl]-1-azulenecarboxaldehyde IUPAC Name: 3-[(3-formylazulen-1-yl)-phenylmethyl]azulene-1-carbaldehyde Traditional Name: 3-[(3-formylazulen-1-yl)-phenyl-methyl]azulene-1-carbaldehyde Formula: C29H20O2 MolecularWeight: 400.4679

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C3C=CC=CC=C3C(=C2)C=O)C4=C5C=CC=CC=C5C(=C4)C=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C3C=CC=CC=C3C(=C2)C=O)C4=C5C=CC=CC=C5C(=C4)C=O

InChI

InChI=1S/C29H20O2/c30-18-21-16-27(25-14-8-2-6-12-23(21)25)29(20-10-4-1-5-11-20)28-17-22(19-31)24-13-7-3-9-15-26(24)28/h1-19,29H