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

Systemtic Name: 2,5-bis[(4-methoxyphenyl)amino]-3-phenyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-bis(4-methoxyanilino)-3-phenyl-1,4-benzoquinone CAS Name: 2,5-bis(4-methoxyanilino)-3-phenylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-bis(4-methoxyanilino)-3-phenylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-bis(p-anisidino)-3-phenyl-p-benzoquinone Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=O)C(=C(C2=O)C3=CC=CC=C3)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=O)C(=C(C2=O)C3=CC=CC=C3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H22N2O4/c1-31-20-12-8-18(9-13-20)27-22-16-23(29)25(28-19-10-14-21(32-2)15-11-19)24(26(22)30)17-6-4-3-5-7-17/h3-16,27-28H,1-2H3