2-[3-(1H-benzimidazol-2-yl)phenyl]-5-(1,3-benzoxazol-2-yl)isoindole-1,3-dione

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)phenyl]-5-(1,3-benzoxazol-2-yl)isoindole-1,3-dione Openeye Name: 2-[3-(1H-benzimidazol-2-yl)phenyl]-5-(1,3-benzoxazol-2-yl)isoindoline-1,3-dione CAS Name: 2-[3-(1H-benzimidazol-2-yl)phenyl]-5-(1,3-benzoxazol-2-yl)isoindole-1,3-dione IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)phenyl]-5-(1,3-benzoxazol-2-yl)isoindole-1,3-dione Traditional Name: 2-[3-(1H-benzimidazol-2-yl)phenyl]-5-(1,3-benzoxazol-2-yl)isoindoline-1,3-quinone Formula: C28H16N4O3 MolecularWeight: 456.45164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)C6=NC7=CC=CC=C7O6

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)C6=NC7=CC=CC=C7O6

InChI

InChI=1S/C28H16N4O3/c33-27-19-13-12-17(26-31-23-10-3-4-11-24(23)35-26)15-20(19)28(34)32(27)18-7-5-6-16(14-18)25-29-21-8-1-2-9-22(21)30-25/h1-15H,(H,29,30)