(4E)-5-methyl-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-5-methyl-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4E)-5-methyl-4-[(2-methyl-2,3-dihydrobenzofuran-5-yl)methylene]-2-phenyl-pyrazol-3-one CAS Name: (4E)-5-methyl-4-[(2-methyl-2,3-dihydrobenzofuran-5-yl)methylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4E)-5-methyl-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-2-phenylpyrazol-3-one Traditional Name: (4E)-5-methyl-4-[(2-methylcoumaran-5-yl)methylene]-2-phenyl-2-pyrazolin-3-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)C=C3C(=NN(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)/C=C/3\C(=NN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C20H18N2O2/c1-13-10-16-11-15(8-9-19(16)24-13)12-18-14(2)21-22(20(18)23)17-6-4-3-5-7-17/h3-9,11-13H,10H2,1-2H3/b18-12+