5-[(2,6-dimethylphenyl)amino]-4-oxidanyl-3-undecyl-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 5-[(2,6-dimethylphenyl)amino]-4-oxidanyl-3-undecyl-cyclohexa-3,5-diene-1,2-dione Openeye Name: 5-(2,6-dimethylanilino)-4-hydroxy-3-undecyl-1,2-benzoquinone CAS Name: 5-(2,6-dimethylanilino)-4-hydroxy-3-undecylcyclohexa-3,5-diene-1,2-dione IUPAC Name: 5-(2,6-dimethylanilino)-4-hydroxy-3-undecylcyclohexa-3,5-diene-1,2-dione Traditional Name: 5-(2,6-dimethylanilino)-4-hydroxy-3-undecyl-o-benzoquinone Formula: C25H35NO3 MolecularWeight: 397.5503

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C(C(=CC(=O)C1=O)NC2=C(C=CC=C2C)C)O

Isomeric SMILES

CCCCCCCCCCCC1=C(C(=CC(=O)C1=O)NC2=C(C=CC=C2C)C)O

InChI

InChI=1S/C25H35NO3/c1-4-5-6-7-8-9-10-11-12-16-20-24(28)21(17-22(27)25(20)29)26-23-18(2)14-13-15-19(23)3/h13-15,17,26,28H,4-12,16H2,1-3H3