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

Systemtic Name: 2-[2-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]phenyl]isoindole-1,3-dione Openeye Name: 2-[2-[2-oxo-2-(4-phenylphenyl)ethoxy]phenyl]isoindoline-1,3-dione CAS Name: 2-[2-[2-oxo-2-(4-phenylphenyl)ethoxy]phenyl]isoindole-1,3-dione IUPAC Name: 2-[2-[2-oxo-2-(4-phenylphenyl)ethoxy]phenyl]isoindole-1,3-dione Traditional Name: 2-[2-[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=C3N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC3=CC=CC=C3N4C(=O)C5=CC=CC=C5C4=O

InChI

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