7-methyl-3,3-bis(3-methyl-4-oxidanyl-phenyl)-5-nitro-1H-indol-2-one

Systemtic Name: 7-methyl-3,3-bis(3-methyl-4-oxidanyl-phenyl)-5-nitro-1H-indol-2-one Openeye Name: 3,3-bis(4-hydroxy-3-methyl-phenyl)-7-methyl-5-nitro-indolin-2-one CAS Name: 3,3-bis(4-hydroxy-3-methylphenyl)-7-methyl-5-nitro-1H-indol-2-one IUPAC Name: 3,3-bis(4-hydroxy-3-methylphenyl)-7-methyl-5-nitro-1H-indol-2-one Traditional Name: 3,3-bis(4-hydroxy-3-methyl-phenyl)-7-methyl-5-nitro-oxindole Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(C3=CC(=CC(=C3NC2=O)C)[N+](=O)[O-])C4=CC(=C(C=C4)O)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2(C3=CC(=CC(=C3NC2=O)C)[N+](=O)[O-])C4=CC(=C(C=C4)O)C)O

InChI

InChI=1S/C23H20N2O5/c1-12-8-15(4-6-19(12)26)23(16-5-7-20(27)13(2)9-16)18-11-17(25(29)30)10-14(3)21(18)24-22(23)28/h4-11,26-27H,1-3H3,(H,24,28)