(3R)-3-phenyl-3-(2-prop-2-enylphenoxy)-2-benzofuran-1-one

Systemtic Name: (3R)-3-phenyl-3-(2-prop-2-enylphenoxy)-2-benzofuran-1-one Openeye Name: (3R)-3-(2-allylphenoxy)-3-phenyl-isobenzofuran-1-one CAS Name: (3R)-3-phenyl-3-(2-prop-2-enylphenoxy)-1-isobenzofuranone IUPAC Name: (3R)-3-phenyl-3-(2-prop-2-enylphenoxy)-2-benzofuran-1-one Traditional Name: (3R)-3-(2-allylphenoxy)-3-phenyl-phthalide Formula: C23H18O3 MolecularWeight: 342.38722

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OC2(C3=CC=CC=C3C(=O)O2)C4=CC=CC=C4

Isomeric SMILES

C=CCC1=CC=CC=C1O[C@]2(C3=CC=CC=C3C(=O)O2)C4=CC=CC=C4

InChI

InChI=1S/C23H18O3/c1-2-10-17-11-6-9-16-21(17)25-23(18-12-4-3-5-13-18)20-15-8-7-14-19(20)22(24)26-23/h2-9,11-16H,1,10H2/t23-/m1/s1