4-[(2-butan-2-yloxynaphthalen-1-yl)methylidene]-1-phenyl-pyrazolidine-3,5-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-3-16(2)29-22-14-13-17-9-7-8-12-19(17)20(22)15-21-23(27)25-26(24(21)28)18-10-5-4-6-11-18/h4-16H,3H2,1-2H3,(H,25,27)