2,6-bis(4-methoxyphenoxy)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,6-bis(4-methoxyphenoxy)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,6-bis(4-methoxyphenoxy)-1,4-benzoquinone CAS Name: 2,6-bis(4-methoxyphenoxy)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,6-bis(4-methoxyphenoxy)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,6-bis(4-methoxyphenoxy)-p-benzoquinone Formula: C20H16O6 MolecularWeight: 352.33744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC(=O)C=C(C2=O)OC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC(=O)C=C(C2=O)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H16O6/c1-23-14-3-7-16(8-4-14)25-18-11-13(21)12-19(20(18)22)26-17-9-5-15(24-2)6-10-17/h3-12H,1-2H3