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

Systemtic Name: 2,5-dimethoxy-3,6-bis[(4-methylphenyl)amino]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dimethoxy-3,6-bis(4-methylanilino)-1,4-benzoquinone CAS Name: 2,5-dimethoxy-3,6-bis(4-methylanilino)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dimethoxy-3,6-bis(4-methylanilino)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dimethoxy-3,6-bis(p-toluidino)-p-benzoquinone Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=O)C(=C(C2=O)OC)NC3=CC=C(C=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)C(=C(C2=O)OC)NC3=CC=C(C=C3)C)OC

InChI

InChI=1S/C22H22N2O4/c1-13-5-9-15(10-6-13)23-17-19(25)22(28-4)18(20(26)21(17)27-3)24-16-11-7-14(2)8-12-16/h5-12,23-24H,1-4H3