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

Systemtic Name: 5,7-dimethyl-3,3-bis(3-methyl-4-oxidanyl-phenyl)-1H-indol-2-one Openeye Name: 3,3-bis(4-hydroxy-3-methyl-phenyl)-5,7-dimethyl-indolin-2-one CAS Name: 3,3-bis(4-hydroxy-3-methylphenyl)-5,7-dimethyl-1H-indol-2-one IUPAC Name: 3,3-bis(4-hydroxy-3-methylphenyl)-5,7-dimethyl-1H-indol-2-one Traditional Name: 3,3-bis(4-hydroxy-3-methyl-phenyl)-5,7-dimethyl-oxindole Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2)(C3=CC(=C(C=C3)O)C)C4=CC(=C(C=C4)O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C(=O)N2)(C3=CC(=C(C=C3)O)C)C4=CC(=C(C=C4)O)C)C

InChI

InChI=1S/C24H23NO3/c1-13-9-16(4)22-19(10-13)24(23(28)25-22,17-5-7-20(26)14(2)11-17)18-6-8-21(27)15(3)12-18/h5-12,26-27H,1-4H3,(H,25,28)