(3,3-diphenylisoindol-1-yl)-phenyl-methanone

Systemtic Name: (3,3-diphenylisoindol-1-yl)-phenyl-methanone Openeye Name: (3,3-diphenylisoindol-1-yl)-phenyl-methanone CAS Name: (3,3-diphenyl-1-isoindolyl)-phenylmethanone IUPAC Name: (3,3-diphenylisoindol-1-yl)-phenylmethanone Traditional Name: (3,3-diphenylisoindol-1-yl)-phenyl-methanone Formula: C27H19NO MolecularWeight: 373.44586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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