3-[(2Z)-2-hydroxyimino-2-naphthalen-2-yl-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[(2Z)-2-hydroxyimino-2-naphthalen-2-yl-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 3-hydroxy-3-[(2Z)-2-hydroxyimino-2-(2-naphthyl)ethyl]indolin-2-one CAS Name: 3-hydroxy-3-[(2Z)-2-hydroxyimino-2-(2-naphthalenyl)ethyl]-1H-indol-2-one IUPAC Name: 3-hydroxy-3-[(2Z)-2-hydroxyimino-2-naphthalen-2-ylethyl]-1H-indol-2-one Traditional Name: 3-[(2Z)-2-hydroximino-2-(2-naphthyl)ethyl]-3-hydroxy-oxindole Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=NO)CC3(C4=CC=CC=C4NC3=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C(=N\O)/CC3(C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C20H16N2O3/c23-19-20(24,16-7-3-4-8-17(16)21-19)12-18(22-25)15-10-9-13-5-1-2-6-14(13)11-15/h1-11,24-25H,12H2,(H,21,23)/b22-18-