2,3,4-triphenylisoquinolin-1-one

Systemtic Name: 2,3,4-triphenylisoquinolin-1-one Openeye Name: 2,3,4-triphenylisoquinolin-1-one CAS Name: 2,3,4-triphenyl-1-isoquinolinone IUPAC Name: 2,3,4-triphenylisoquinolin-1-one Traditional Name: 2,3,4-triphenylisocarbostyril Formula: C27H19NO MolecularWeight: 373.44586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H19NO/c29-27-24-19-11-10-18-23(24)25(20-12-4-1-5-13-20)26(21-14-6-2-7-15-21)28(27)22-16-8-3-9-17-22/h1-19H