4-[[2-[(2-methylpropan-2-yl)oxy]naphthalen-1-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[2-[(2-methylpropan-2-yl)oxy]naphthalen-1-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(2-tert-butoxy-1-naphthyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[2-[(2-methylpropan-2-yl)oxy]-1-naphthalenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[2-[(2-methylpropan-2-yl)oxy]naphthalen-1-yl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[(2-tert-butoxy-1-naphthyl)methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-24(2,3)29-21-14-13-16-9-7-8-12-18(16)19(21)15-20-22(27)25-26(23(20)28)17-10-5-4-6-11-17/h4-15H,1-3H3,(H,25,27)