4,5-Dihydroxy-1,2-benzenedicarboxylic acid; Di-Me ether, imide, N-Me 

AlkaPlorer ID: AK004040

Synonym: 5,6-Dimethoxy-2-methyl-1H-isoindole-1,3(2H)-dione, 5,6-Dimethoxy-N-methylphthalimide 

IUPAC Name: 5,6-dimethoxy-2-methylisoindole-1,3-dione

Structure

SMILES: COC1=CC2=C(C=C1OC)C(=O)N(C)C2=O

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InChI: InChI=1S/C11H11NO4/c1-12-10(13)6-4-8(15-2)9(16-3)5-7(6)11(12)14/h4-5H,1-3H3

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InChIKey: PKPGFJZHKICOBX-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 221.212

TPSA: 55.84

MolLogP: 0.9296

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information