3,3-dinaphthalen-1-yloxy-1H-indol-2-one

Systemtic Name: 3,3-dinaphthalen-1-yloxy-1H-indol-2-one Openeye Name: 3,3-bis(1-naphthyloxy)indolin-2-one CAS Name: 3,3-bis(1-naphthalenyloxy)-1H-indol-2-one IUPAC Name: 3,3-dinaphthalen-1-yloxy-1H-indol-2-one Traditional Name: 3,3-bis(1-naphthoxy)oxindole Formula: C28H19NO3 MolecularWeight: 417.45536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3(C4=CC=CC=C4NC3=O)OC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC3(C4=CC=CC=C4NC3=O)OC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C28H19NO3/c30-27-28(23-15-5-6-16-24(23)29-27,31-25-17-7-11-19-9-1-3-13-21(19)25)32-26-18-8-12-20-10-2-4-14-22(20)26/h1-18H,(H,29,30)