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

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

Systemtic Name:1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxyimino-indol-2-one
Openeye Name:1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxyimino-indolin-2-one
CAS Name:1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxyimino-2-indolone
IUPAC Name:1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxyiminoindol-2-one
Traditional Name:3-hydroximino-1-veratryl-oxindole
Formula: C17H16N2O4
MolecularWeight: 312.31994
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H16N2O4/c1-22-14-8-7-11(9-15(14)23-2)10-19-13-6-4-3-5-12(13)16(18-21)17(19)20/h3-9,21H,10H2,1-2H3


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