4-[[3-methoxy-4-(naphthalen-1-ylmethoxy)-5-prop-2-enyl-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[3-methoxy-4-(naphthalen-1-ylmethoxy)-5-prop-2-enyl-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[3-allyl-5-methoxy-4-(1-naphthylmethoxy)phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[3-methoxy-4-(1-naphthalenylmethoxy)-5-prop-2-enylphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[3-methoxy-4-(naphthalen-1-ylmethoxy)-5-prop-2-enylphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[3-allyl-5-methoxy-4-(1-naphthylmethoxy)benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C31H26N2O4 MolecularWeight: 490.54914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC3=CC=CC=C32)CC=C)C=C4C(=O)NN(C4=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC3=CC=CC=C32)CC=C)C=C4C(=O)NN(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C31H26N2O4/c1-3-10-23-17-21(18-27-30(34)32-33(31(27)35)25-14-5-4-6-15-25)19-28(36-2)29(23)37-20-24-13-9-12-22-11-7-8-16-26(22)24/h3-9,11-19H,1,10,20H2,2H3,(H,32,34)