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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C2(C3=CC(=C(C=C3)O)C)C4=CC(=C(C=C4)O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C2(C3=CC(=C(C=C3)O)C)C4=CC(=C(C=C4)O)C

InChI

InChI=1S/C24H23NO3/c1-4-16-5-8-20-19(13-16)24(23(28)25-20,17-6-9-21(26)14(2)11-17)18-7-10-22(27)15(3)12-18/h5-13,26-27H,4H2,1-3H3,(H,25,28)