(3E)-3-hydroxyimino-1-(2-naphthalen-1-yloxyethyl)indol-2-one

Systemtic Name: (3E)-3-hydroxyimino-1-(2-naphthalen-1-yloxyethyl)indol-2-one Openeye Name: (3E)-3-hydroxyimino-1-[2-(1-naphthyloxy)ethyl]indolin-2-one CAS Name: (3E)-3-hydroxyimino-1-[2-(1-naphthalenyloxy)ethyl]-2-indolone IUPAC Name: (3E)-3-hydroxyimino-1-(2-naphthalen-1-yloxyethyl)indol-2-one Traditional Name: (3E)-3-hydroximino-1-[2-(1-naphthoxy)ethyl]oxindole Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCN3C4=CC=CC=C4C(=NO)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCN3C4=CC=CC=C4/C(=N\O)/C3=O

InChI

InChI=1S/C20H16N2O3/c23-20-19(21-24)16-9-3-4-10-17(16)22(20)12-13-25-18-11-5-7-14-6-1-2-8-15(14)18/h1-11,24H,12-13H2/b21-19+