1,2-bis[4-(4-methoxyphenoxy)phenyl]ethane-1,2-dione

Systemtic Name: 1,2-bis[4-(4-methoxyphenoxy)phenyl]ethane-1,2-dione Openeye Name: 1,2-bis[4-(4-methoxyphenoxy)phenyl]ethane-1,2-dione CAS Name: 1,2-bis[4-(4-methoxyphenoxy)phenyl]ethane-1,2-dione IUPAC Name: 1,2-bis[4-(4-methoxyphenoxy)phenyl]ethane-1,2-dione Traditional Name: 1,2-bis[4-(4-methoxyphenoxy)phenyl]ethane-1,2-dione Formula: C28H22O6 MolecularWeight: 454.47068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H22O6/c1-31-21-11-15-25(16-12-21)33-23-7-3-19(4-8-23)27(29)28(30)20-5-9-24(10-6-20)34-26-17-13-22(32-2)14-18-26/h3-18H,1-2H3