3-[(2Z)-2-hydroxyimino-2-(4-methoxyphenyl)ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[(2Z)-2-hydroxyimino-2-(4-methoxyphenyl)ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 3-hydroxy-3-[(2Z)-2-hydroxyimino-2-(4-methoxyphenyl)ethyl]indolin-2-one CAS Name: 3-hydroxy-3-[(2Z)-2-hydroxyimino-2-(4-methoxyphenyl)ethyl]-1H-indol-2-one IUPAC Name: 3-hydroxy-3-[(2Z)-2-hydroxyimino-2-(4-methoxyphenyl)ethyl]-1H-indol-2-one Traditional Name: 3-[(2Z)-2-hydroximino-2-(4-methoxyphenyl)ethyl]-3-hydroxy-oxindole Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NO)CC2(C3=CC=CC=C3NC2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\O)/CC2(C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C17H16N2O4/c1-23-12-8-6-11(7-9-12)15(19-22)10-17(21)13-4-2-3-5-14(13)18-16(17)20/h2-9,21-22H,10H2,1H3,(H,18,20)/b19-15-