(3S)-3-(4-chlorophenyl)-3-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-2-benzofuran-1-one

Systemtic Name: (3S)-3-(4-chlorophenyl)-3-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-2-benzofuran-1-one Openeye Name: (3S)-3-(4-chlorophenyl)-3-(4-hydroxy-5-isopropyl-2-methyl-phenyl)isobenzofuran-1-one CAS Name: (3S)-3-(4-chlorophenyl)-3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1-isobenzofuranone IUPAC Name: (3S)-3-(4-chlorophenyl)-3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one Traditional Name: (3S)-3-(4-chlorophenyl)-3-(4-hydroxy-5-isopropyl-2-methyl-phenyl)phthalide Formula: C24H21ClO3 MolecularWeight: 392.87474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC=C(C=C4)Cl)C(C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1[C@]2(C3=CC=CC=C3C(=O)O2)C4=CC=C(C=C4)Cl)C(C)C)O

InChI

InChI=1S/C24H21ClO3/c1-14(2)19-13-21(15(3)12-22(19)26)24(16-8-10-17(25)11-9-16)20-7-5-4-6-18(20)23(27)28-24/h4-14,26H,1-3H3/t24-/m1/s1