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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCN3C4=CC=CC=C4C(=NO)C3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCN3C4=CC=CC=C4/C(=N\O)/C3=O

InChI

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