2-[3-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]phenyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]phenyl]isoindole-1,3-dione Openeye Name: 2-[3-[2-oxo-2-(4-phenylphenyl)ethoxy]phenyl]isoindoline-1,3-dione CAS Name: 2-[3-[2-oxo-2-(4-phenylphenyl)ethoxy]phenyl]isoindole-1,3-dione IUPAC Name: 2-[3-[2-oxo-2-(4-phenylphenyl)ethoxy]phenyl]isoindole-1,3-dione Traditional Name: 2-[3-[2-keto-2-(4-phenylphenyl)ethoxy]phenyl]isoindoline-1,3-quinone Formula: C28H19NO4 MolecularWeight: 433.45476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC3=CC=CC(=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC3=CC=CC(=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H19NO4/c30-26(21-15-13-20(14-16-21)19-7-2-1-3-8-19)18-33-23-10-6-9-22(17-23)29-27(31)24-11-4-5-12-25(24)28(29)32/h1-17H,18H2