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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)(C3=C(C=CC(=C3)O)C)C4=C(C=CC(=C4)O)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(C1=O)(C3=C(C=CC(=C3)O)C)C4=C(C=CC(=C4)O)C

InChI

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