3-hydroxyimino-1-[(4-methoxyphenyl)methyl]indol-2-one

Systemtic Name: 3-hydroxyimino-1-[(4-methoxyphenyl)methyl]indol-2-one Openeye Name: 3-hydroxyimino-1-[(4-methoxyphenyl)methyl]indolin-2-one CAS Name: 3-hydroxyimino-1-[(4-methoxyphenyl)methyl]-2-indolone IUPAC Name: 3-hydroxyimino-1-[(4-methoxyphenyl)methyl]indol-2-one Traditional Name: 3-hydroximino-1-p-anisyl-oxindole Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NO)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NO)C2=O

InChI

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