4-[10-(4-methanoylphenyl)anthracen-9-yl]benzaldehyde

Systemtic Name: 4-[10-(4-methanoylphenyl)anthracen-9-yl]benzaldehyde Openeye Name: 4-[10-(4-formylphenyl)-9-anthryl]benzaldehyde CAS Name: 4-[10-(4-formylphenyl)-9-anthracenyl]benzaldehyde IUPAC Name: 4-[10-(4-formylphenyl)anthracen-9-yl]benzaldehyde Traditional Name: 4-[10-(4-formylphenyl)-9-anthryl]benzaldehyde Formula: C28H18O2 MolecularWeight: 386.44132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C4=CC=C(C=C4)C=O)C5=CC=C(C=C5)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C4=CC=C(C=C4)C=O)C5=CC=C(C=C5)C=O

InChI

InChI=1S/C28H18O2/c29-17-19-9-13-21(14-10-19)27-23-5-1-2-6-24(23)28(26-8-4-3-7-25(26)27)22-15-11-20(18-30)12-16-22/h1-18H