7-(8-methanoylnaphthalen-2-yl)naphthalene-1-carbaldehyde

Systemtic Name: 7-(8-methanoylnaphthalen-2-yl)naphthalene-1-carbaldehyde Openeye Name: 7-(8-formyl-2-naphthyl)naphthalene-1-carbaldehyde CAS Name: 7-(8-formyl-2-naphthalenyl)-1-naphthalenecarboxaldehyde IUPAC Name: 7-(8-formylnaphthalen-2-yl)naphthalene-1-carbaldehyde Traditional Name: 7-(8-formyl-2-naphthyl)naphthalene-1-carbaldehyde Formula: C22H14O2 MolecularWeight: 310.34536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)C3=CC4=C(C=CC=C4C=O)C=C3)C(=C1)C=O

Isomeric SMILES

C1=CC2=C(C=C(C=C2)C3=CC4=C(C=CC=C4C=O)C=C3)C(=C1)C=O

InChI

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