5,6-dimethoxy-3-(oxidanylmethylidene)-1H-indol-2-one

Systemtic Name: 5,6-dimethoxy-3-(oxidanylmethylidene)-1H-indol-2-one Openeye Name: 3-(hydroxymethylene)-5,6-dimethoxy-indolin-2-one CAS Name: 3-(hydroxymethylidene)-5,6-dimethoxy-1H-indol-2-one IUPAC Name: 3-(hydroxymethylidene)-5,6-dimethoxy-1H-indol-2-one Traditional Name: 3-(hydroxymethylene)-5,6-dimethoxy-oxindole Formula: C11H11NO4 MolecularWeight: 221.20934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CO)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CO)C(=O)N2)OC

InChI

InChI=1S/C11H11NO4/c1-15-9-3-6-7(5-13)11(14)12-8(6)4-10(9)16-2/h3-5,13H,1-2H3,(H,12,14)