1-methyl-3-oxidanyl-3-[2,3,5,6-tetramethoxy-4-(1-methyl-3-oxidanyl-2-oxidanylidene-indol-3-yl)phenyl]indol-2-one

Systemtic Name: 1-methyl-3-oxidanyl-3-[2,3,5,6-tetramethoxy-4-(1-methyl-3-oxidanyl-2-oxidanylidene-indol-3-yl)phenyl]indol-2-one Openeye Name: 3-hydroxy-3-[4-(3-hydroxy-1-methyl-2-oxo-indolin-3-yl)-2,3,5,6-tetramethoxy-phenyl]-1-methyl-indolin-2-one CAS Name: 3-hydroxy-3-[4-(3-hydroxy-1-methyl-2-oxo-3-indolyl)-2,3,5,6-tetramethoxyphenyl]-1-methyl-2-indolone IUPAC Name: 3-hydroxy-3-[4-(3-hydroxy-1-methyl-2-oxoindol-3-yl)-2,3,5,6-tetramethoxyphenyl]-1-methylindol-2-one Traditional Name: 3-hydroxy-3-[4-(3-hydroxy-2-keto-1-methyl-indolin-3-yl)-2,3,5,6-tetramethoxy-phenyl]-1-methyl-oxindole Formula: C28H28N2O8 MolecularWeight: 520.53052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(C3=C(C(=C(C(=C3OC)OC)C4(C5=CC=CC=C5N(C4=O)C)O)OC)OC)O

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(C3=C(C(=C(C(=C3OC)OC)C4(C5=CC=CC=C5N(C4=O)C)O)OC)OC)O

InChI

InChI=1S/C28H28N2O8/c1-29-17-13-9-7-11-15(17)27(33,25(29)31)19-21(35-3)23(37-5)20(24(38-6)22(19)36-4)28(34)16-12-8-10-14-18(16)30(2)26(28)32/h7-14,33-34H,1-6H3