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(4E)-5-methyl-4-[[5-(1-oxidanylidene-3H-2-benzofuran-5-yl)furan-2-yl]methylidene]-2-phenyl-pyrazol-3-one

(4E)-5-methyl-4-[[5-(1-oxidanylidene-3H-2-benzofuran-5-yl)furan-2-yl]methylidene]-2-phenyl-pyrazol-3-one

Systemtic Name:(4E)-5-methyl-4-[[5-(1-oxidanylidene-3H-2-benzofuran-5-yl)furan-2-yl]methylidene]-2-phenyl-pyrazol-3-one
Openeye Name:(4E)-5-methyl-4-[[5-(1-oxo-3H-isobenzofuran-5-yl)-2-furyl]methylene]-2-phenyl-pyrazol-3-one
CAS Name:(4E)-5-methyl-4-[[5-(1-oxo-3H-isobenzofuran-5-yl)-2-furanyl]methylidene]-2-phenyl-3-pyrazolone
IUPAC Name:(4E)-5-methyl-4-[[5-(1-oxo-3H-2-benzofuran-5-yl)furan-2-yl]methylidene]-2-phenylpyrazol-3-one
Traditional Name:(4E)-4-[[5-(1-ketophthalan-5-yl)-2-furyl]methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one
Formula: C23H16N2O4
MolecularWeight: 384.38414
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=C(O2)C3=CC4=C(C=C3)C(=O)OC4)C5=CC=CC=C5


Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CC=C(O2)C3=CC4=C(C=C3)C(=O)OC4)C5=CC=CC=C5


InChI

InChI=1S/C23H16N2O4/c1-14-20(22(26)25(24-14)17-5-3-2-4-6-17)12-18-8-10-21(29-18)15-7-9-19-16(11-15)13-28-23(19)27/h2-12H,13H2,1H3/b20-12+


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