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

Systemtic Name: 5-(1,3-benzoxazol-2-yl)-2-[3-(phenylcarbonyl)phenyl]isoindole-1,3-dione Openeye Name: 5-(1,3-benzoxazol-2-yl)-2-(3-benzoylphenyl)isoindoline-1,3-dione CAS Name: 5-(1,3-benzoxazol-2-yl)-2-(3-benzoylphenyl)isoindole-1,3-dione IUPAC Name: 5-(1,3-benzoxazol-2-yl)-2-(3-benzoylphenyl)isoindole-1,3-dione Traditional Name: 5-(1,3-benzoxazol-2-yl)-2-(3-benzoylphenyl)isoindoline-1,3-quinone Formula: C28H16N2O4 MolecularWeight: 444.43764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C5=NC6=CC=CC=C6O5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C28H16N2O4/c31-25(17-7-2-1-3-8-17)18-9-6-10-20(15-18)30-27(32)21-14-13-19(16-22(21)28(30)33)26-29-23-11-4-5-12-24(23)34-26/h1-16H