1-phenyl-3-[(E)-2-phenylethenyl]-4-thiophen-2-yl-spiro[4H-pyrazole-5,2'-indene]-1',3'-dione

Systemtic Name: 1-phenyl-3-[(E)-2-phenylethenyl]-4-thiophen-2-yl-spiro[4H-pyrazole-5,2'-indene]-1',3'-dione Openeye Name: 1-phenyl-3-[(E)-styryl]-4-(2-thienyl)spiro[4H-pyrazole-5,2'-indane]-1',3'-dione CAS Name: 1-phenyl-3-[(E)-2-phenylethenyl]-4-thiophen-2-ylspiro[4H-pyrazole-5,2'-indene]-1',3'-dione IUPAC Name: 1-phenyl-3-[(E)-2-phenylethenyl]-4-thiophen-2-ylspiro[4H-pyrazole-5,2'-indene]-1',3'-dione Traditional Name: 1-phenyl-3-[(E)-styryl]-4-(2-thienyl)spiro[2-pyrazoline-5,2'-indane]-1',3'-quinone Formula: C29H20N2O2S MolecularWeight: 460.5463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NN(C3(C2C4=CC=CS4)C(=O)C5=CC=CC=C5C3=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NN(C3(C2C4=CC=CS4)C(=O)C5=CC=CC=C5C3=O)C6=CC=CC=C6

InChI

InChI=1S/C29H20N2O2S/c32-27-22-14-7-8-15-23(22)28(33)29(27)26(25-16-9-19-34-25)24(18-17-20-10-3-1-4-11-20)30-31(29)21-12-5-2-6-13-21/h1-19,26H/b18-17+