(4E)-4-[(2,4-diphenylindeno[2,3-b]pyran-9-yl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-[(2,4-diphenylindeno[2,3-b]pyran-9-yl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[(2,4-diphenylindeno[2,3-b]pyran-9-yl)methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[(2,4-diphenyl-9-indeno[2,3-b]pyranyl)methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[(2,4-diphenylindeno[2,3-b]pyran-9-yl)methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[(2,4-diphenylindeno[2,3-b]pyran-9-yl)methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C35H24N2O2 MolecularWeight: 504.57726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=C3C(=C(C=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C62)C7=CC=CC=C7

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=C3C(=C(C=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C62)C7=CC=CC=C7

InChI

InChI=1S/C35H24N2O2/c1-23-29(35(38)37(36-23)26-17-9-4-10-18-26)21-31-27-19-11-12-20-28(27)33-30(24-13-5-2-6-14-24)22-32(39-34(31)33)25-15-7-3-8-16-25/h2-22H,1H3/b29-21+