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

Systemtic Name: 4-[[2-[(3-methylphenyl)methoxy]naphthalen-1-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[2-(m-tolylmethoxy)-1-naphthyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[2-[(3-methylphenyl)methoxy]-1-naphthalenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[2-[(3-methylphenyl)methoxy]naphthalen-1-yl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[[2-(3-methylbenzyl)oxy-1-naphthyl]methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C3=CC=CC=C3C=C2)C=C4C(=O)NN(C4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C3=CC=CC=C3C=C2)C=C4C(=O)NN(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O3/c1-19-8-7-9-20(16-19)18-33-26-15-14-21-10-5-6-13-23(21)24(26)17-25-27(31)29-30(28(25)32)22-11-3-2-4-12-22/h2-17H,18H2,1H3,(H,29,31)