(3aR,7R,7aS)-6-ethenyl-7-(4-hydroxyphenyl)-7a-phenyl-4,7-dihydro-3aH-2-benzofuran-1,3-dione

Systemtic Name: (3aR,7R,7aS)-6-ethenyl-7-(4-hydroxyphenyl)-7a-phenyl-4,7-dihydro-3aH-2-benzofuran-1,3-dione Openeye Name: (3aR,7R,7aS)-7-(4-hydroxyphenyl)-7a-phenyl-6-vinyl-4,7-dihydro-3aH-isobenzofuran-1,3-dione CAS Name: (3aR,7R,7aS)-6-ethenyl-7-(4-hydroxyphenyl)-7a-phenyl-4,7-dihydro-3aH-isobenzofuran-1,3-dione IUPAC Name: (3aR,7R,7aS)-6-ethenyl-7-(4-hydroxyphenyl)-7a-phenyl-4,7-dihydro-3aH-2-benzofuran-1,3-dione Traditional Name: (3aR,7R,7aS)-7-(4-hydroxyphenyl)-7a-phenyl-6-vinyl-4,7-dihydro-3aH-isobenzofuran-1,3-quinone Formula: C22H18O4 MolecularWeight: 346.37592

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CCC2C(=O)OC(=O)C2(C1C3=CC=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

C=CC1=CC[C@H]2C(=O)OC(=O)[C@]2([C@H]1C3=CC=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C22H18O4/c1-2-14-10-13-18-20(24)26-21(25)22(18,16-6-4-3-5-7-16)19(14)15-8-11-17(23)12-9-15/h2-12,18-19,23H,1,13H2/t18-,19+,22+/m0/s1