2-tert-butyl-6-[(4-ethanoylphenyl)amino]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-tert-butyl-6-[(4-ethanoylphenyl)amino]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(4-acetylanilino)-6-tert-butyl-1,4-benzoquinone CAS Name: 2-(4-acetylanilino)-6-tert-butylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(4-acetylanilino)-6-tert-butylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(4-acetylanilino)-6-tert-butyl-p-benzoquinone Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=CC(=O)C=C(C2=O)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=CC(=O)C=C(C2=O)C(C)(C)C

InChI

InChI=1S/C18H19NO3/c1-11(20)12-5-7-13(8-6-12)19-16-10-14(21)9-15(17(16)22)18(2,3)4/h5-10,19H,1-4H3