(3aR,7aS)-4,7-bis(4-methylphenyl)-3a,7a-dihydro-2-benzofuran-1,3-dione

Systemtic Name: (3aR,7aS)-4,7-bis(4-methylphenyl)-3a,7a-dihydro-2-benzofuran-1,3-dione Openeye Name: (3aR,7aS)-4,7-bis(p-tolyl)-3a,7a-dihydroisobenzofuran-1,3-dione CAS Name: (3aR,7aS)-4,7-bis(4-methylphenyl)-3a,7a-dihydroisobenzofuran-1,3-dione IUPAC Name: (3aR,7aS)-4,7-bis(4-methylphenyl)-3a,7a-dihydro-2-benzofuran-1,3-dione Traditional Name: (3aR,7aS)-4,7-bis(p-tolyl)-3a,7a-dihydroisobenzofuran-1,3-quinone Formula: C22H18O3 MolecularWeight: 330.37652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C3C2C(=O)OC3=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C([C@@H]3[C@H]2C(=O)OC3=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H18O3/c1-13-3-7-15(8-4-13)17-11-12-18(16-9-5-14(2)6-10-16)20-19(17)21(23)25-22(20)24/h3-12,19-20H,1-2H3/t19-,20+