(3S)-3-(2,6-dimethylphenoxy)-3-phenyl-2-benzofuran-1-one

Systemtic Name: (3S)-3-(2,6-dimethylphenoxy)-3-phenyl-2-benzofuran-1-one Openeye Name: (3S)-3-(2,6-dimethylphenoxy)-3-phenyl-isobenzofuran-1-one CAS Name: (3S)-3-(2,6-dimethylphenoxy)-3-phenyl-1-isobenzofuranone IUPAC Name: (3S)-3-(2,6-dimethylphenoxy)-3-phenyl-2-benzofuran-1-one Traditional Name: (3S)-3-(2,6-dimethylphenoxy)-3-phenyl-phthalide Formula: C22H18O3 MolecularWeight: 330.37652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2(C3=CC=CC=C3C(=O)O2)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H18O3/c1-15-9-8-10-16(2)20(15)24-22(17-11-4-3-5-12-17)19-14-7-6-13-18(19)21(23)25-22/h3-14H,1-2H3/t22-/m0/s1