(3E)-3-hydroxyimino-1-[(2-methoxyphenyl)methyl]indol-2-one

Systemtic Name: (3E)-3-hydroxyimino-1-[(2-methoxyphenyl)methyl]indol-2-one Openeye Name: (3E)-3-hydroxyimino-1-[(2-methoxyphenyl)methyl]indolin-2-one CAS Name: (3E)-3-hydroxyimino-1-[(2-methoxyphenyl)methyl]-2-indolone IUPAC Name: (3E)-3-hydroxyimino-1-[(2-methoxyphenyl)methyl]indol-2-one Traditional Name: (3E)-3-hydroximino-1-o-anisyl-oxindole Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C3=CC=CC=C3C(=NO)C2=O

Isomeric SMILES

COC1=CC=CC=C1CN2C3=CC=CC=C3/C(=N\O)/C2=O

InChI

InChI=1S/C16H14N2O3/c1-21-14-9-5-2-6-11(14)10-18-13-8-4-3-7-12(13)15(17-20)16(18)19/h2-9,20H,10H2,1H3/b17-15+