1,2-bis(4-ethoxyphenyl)ethane-1,2-dione; 1,2-bis(4-methoxyphenyl)ethane-1,2-dione

Systemtic Name: 1,2-bis(4-ethoxyphenyl)ethane-1,2-dione; 1,2-bis(4-methoxyphenyl)ethane-1,2-dione Openeye Name: 1,2-bis(4-ethoxyphenyl)ethane-1,2-dione; 1,2-bis(4-methoxyphenyl)ethane-1,2-dione CAS Name: 1,2-bis(4-ethoxyphenyl)ethane-1,2-dione; 1,2-bis(4-methoxyphenyl)ethane-1,2-dione IUPAC Name: 1,2-bis(4-ethoxyphenyl)ethane-1,2-dione; 1,2-bis(4-methoxyphenyl)ethane-1,2-dione Traditional Name: 1,2-bis(4-methoxyphenyl)ethane-1,2-dione; 1,2-bis(p-phenetyl)ethane-1,2-dione Formula: C34H32O8 MolecularWeight: 568.61308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OCC.COC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OCC.COC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H18O4.C16H14O4/c1-3-21-15-9-5-13(6-10-15)17(19)18(20)14-7-11-16(12-8-14)22-4-2;1-19-13-7-3-11(4-8-13)15(17)16(18)12-5-9-14(20-2)10-6-12/h5-12H,3-4H2,1-2H3;3-10H,1-2H3