5,6-bis(4-methoxyphenyl)-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione

Systemtic Name: 5,6-bis(4-methoxyphenyl)-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione Openeye Name: 5,6-bis(4-methoxyphenyl)-3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione CAS Name: 5,6-bis(4-methoxyphenyl)-3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione IUPAC Name: 5,6-bis(4-methoxyphenyl)-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione Traditional Name: 5,6-bis(4-methoxyphenyl)-3a,4,7,7a-tetrahydroisobenzofuran-1,3-quinone Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(CC3C(C2)C(=O)OC3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(CC3C(C2)C(=O)OC3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20O5/c1-25-15-7-3-13(4-8-15)17-11-19-20(22(24)27-21(19)23)12-18(17)14-5-9-16(26-2)10-6-14/h3-10,19-20H,11-12H2,1-2H3