3-(3-oxidanylidene-2-phenyl-1H-isoindol-1-yl)-2-phenyl-3H-isoindol-1-one

Systemtic Name: 3-(3-oxidanylidene-2-phenyl-1H-isoindol-1-yl)-2-phenyl-3H-isoindol-1-one Openeye Name: 3-(3-oxo-2-phenyl-isoindolin-1-yl)-2-phenyl-isoindolin-1-one CAS Name: 3-(3-oxo-2-phenyl-1H-isoindol-1-yl)-2-phenyl-3H-isoindol-1-one IUPAC Name: 3-(3-oxo-2-phenyl-1H-isoindol-1-yl)-2-phenyl-3H-isoindol-1-one Traditional Name: 3-(3-keto-2-phenyl-isoindolin-1-yl)-2-phenyl-isoindolin-1-one Formula: C28H20N2O2 MolecularWeight: 416.4706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)C4C5=CC=CC=C5C(=O)N4C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)C4C5=CC=CC=C5C(=O)N4C6=CC=CC=C6

InChI

InChI=1S/C28H20N2O2/c31-27-23-17-9-7-15-21(23)25(29(27)19-11-3-1-4-12-19)26-22-16-8-10-18-24(22)28(32)30(26)20-13-5-2-6-14-20/h1-18,25-26H