4-[[2,6-di(propan-2-yl)phenyl]amino]naphthalene-1,2-dione

Systemtic Name: 4-[[2,6-di(propan-2-yl)phenyl]amino]naphthalene-1,2-dione Openeye Name: 4-(2,6-diisopropylanilino)naphthalene-1,2-dione CAS Name: 4-[2,6-di(propan-2-yl)anilino]naphthalene-1,2-dione IUPAC Name: 4-[2,6-di(propan-2-yl)anilino]naphthalene-1,2-dione Traditional Name: 4-(2,6-diisopropylanilino)-1,2-naphthoquinone Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC2=CC(=O)C(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC2=CC(=O)C(=O)C3=CC=CC=C32

InChI

InChI=1S/C22H23NO2/c1-13(2)15-10-7-11-16(14(3)4)21(15)23-19-12-20(24)22(25)18-9-6-5-8-17(18)19/h5-14,23H,1-4H3