1-ethanoyl-6-fluoranyl-3,3-bis(4-methyl-2-oxidanyl-phenyl)indol-2-one

Systemtic Name: 1-ethanoyl-6-fluoranyl-3,3-bis(4-methyl-2-oxidanyl-phenyl)indol-2-one Openeye Name: 1-acetyl-6-fluoro-3,3-bis(2-hydroxy-4-methyl-phenyl)indolin-2-one CAS Name: 1-acetyl-6-fluoro-3,3-bis(2-hydroxy-4-methylphenyl)-2-indolone IUPAC Name: 1-acetyl-6-fluoro-3,3-bis(2-hydroxy-4-methylphenyl)indol-2-one Traditional Name: 1-acetyl-6-fluoro-3,3-bis(2-hydroxy-4-methyl-phenyl)oxindole Formula: C24H20FNO4 MolecularWeight: 405.418303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2(C3=C(C=C(C=C3)F)N(C2=O)C(=O)C)C4=C(C=C(C=C4)C)O)O

Isomeric SMILES

CC1=CC(=C(C=C1)C2(C3=C(C=C(C=C3)F)N(C2=O)C(=O)C)C4=C(C=C(C=C4)C)O)O

InChI

InChI=1S/C24H20FNO4/c1-13-4-7-18(21(28)10-13)24(19-8-5-14(2)11-22(19)29)17-9-6-16(25)12-20(17)26(15(3)27)23(24)30/h4-12,28-29H,1-3H3