3-(2,4-dimethoxyphenyl)-5,6-dimethoxy-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-(2,4-dimethoxyphenyl)-5,6-dimethoxy-3-oxidanyl-1H-indol-2-one Openeye Name: 3-(2,4-dimethoxyphenyl)-3-hydroxy-5,6-dimethoxy-indolin-2-one CAS Name: 3-(2,4-dimethoxyphenyl)-3-hydroxy-5,6-dimethoxy-1H-indol-2-one IUPAC Name: 3-(2,4-dimethoxyphenyl)-3-hydroxy-5,6-dimethoxy-1H-indol-2-one Traditional Name: 3-(2,4-dimethoxyphenyl)-3-hydroxy-5,6-dimethoxy-oxindole Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2(C3=CC(=C(C=C3NC2=O)OC)OC)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2(C3=CC(=C(C=C3NC2=O)OC)OC)O)OC

InChI

InChI=1S/C18H19NO6/c1-22-10-5-6-11(14(7-10)23-2)18(21)12-8-15(24-3)16(25-4)9-13(12)19-17(18)20/h5-9,21H,1-4H3,(H,19,20)