2,5-dimethoxy-3,6-bis[(4-methoxyphenyl)amino]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-dimethoxy-3,6-bis[(4-methoxyphenyl)amino]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dimethoxy-3,6-bis(4-methoxyanilino)-1,4-benzoquinone CAS Name: 2,5-dimethoxy-3,6-bis(4-methoxyanilino)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dimethoxy-3,6-bis(4-methoxyanilino)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dimethoxy-3,6-bis(p-anisidino)-p-benzoquinone Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=O)C(=C(C2=O)OC)NC3=CC=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=O)C(=C(C2=O)OC)NC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C22H22N2O6/c1-27-15-9-5-13(6-10-15)23-17-19(25)22(30-4)18(20(26)21(17)29-3)24-14-7-11-16(28-2)12-8-14/h5-12,23-24H,1-4H3