3-[5,6-dimethoxy-7-(1-methyl-3-oxidanyl-2-oxidanylidene-indol-3-yl)-1,3-benzodioxol-4-yl]-1-methyl-3-oxidanyl-indol-2-one

Systemtic Name: 3-[5,6-dimethoxy-7-(1-methyl-3-oxidanyl-2-oxidanylidene-indol-3-yl)-1,3-benzodioxol-4-yl]-1-methyl-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-3-[7-(3-hydroxy-1-methyl-2-oxo-indolin-3-yl)-5,6-dimethoxy-1,3-benzodioxol-4-yl]-1-methyl-indolin-2-one CAS Name: 3-hydroxy-3-[7-(3-hydroxy-1-methyl-2-oxo-3-indolyl)-5,6-dimethoxy-1,3-benzodioxol-4-yl]-1-methyl-2-indolone IUPAC Name: 3-hydroxy-3-[7-(3-hydroxy-1-methyl-2-oxoindol-3-yl)-5,6-dimethoxy-1,3-benzodioxol-4-yl]-1-methylindol-2-one Traditional Name: 3-hydroxy-3-[7-(3-hydroxy-2-keto-1-methyl-indolin-3-yl)-5,6-dimethoxy-1,3-benzodioxol-4-yl]-1-methyl-oxindole Formula: C27H24N2O8 MolecularWeight: 504.48806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(C3=C4C(=C(C(=C3OC)OC)C5(C6=CC=CC=C6N(C5=O)C)O)OCO4)O

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(C3=C4C(=C(C(=C3OC)OC)C5(C6=CC=CC=C6N(C5=O)C)O)OCO4)O

InChI

InChI=1S/C27H24N2O8/c1-28-16-11-7-5-9-14(16)26(32,24(28)30)18-20(34-3)21(35-4)19(23-22(18)36-13-37-23)27(33)15-10-6-8-12-17(15)29(2)25(27)31/h5-12,32-33H,13H2,1-4H3