(3E)-3-(2,3-diphenyl-1H-pyrazol-5-ylidene)-1-phenyl-quinoline-2,4-dione

Systemtic Name: (3E)-3-(2,3-diphenyl-1H-pyrazol-5-ylidene)-1-phenyl-quinoline-2,4-dione Openeye Name: (3E)-3-(2,3-diphenyl-1H-pyrazol-5-ylidene)-1-phenyl-quinoline-2,4-dione CAS Name: (3E)-3-(2,3-diphenyl-1H-pyrazol-5-ylidene)-1-phenylquinoline-2,4-dione IUPAC Name: (3E)-3-(2,3-diphenyl-1H-pyrazol-5-ylidene)-1-phenylquinoline-2,4-dione Traditional Name: (3E)-3-(1,5-diphenyl-3-pyrazolin-3-ylidene)-1-phenyl-quinoline-2,4-quinone Formula: C30H21N3O2 MolecularWeight: 455.50664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C(=O)C4=CC=CC=C4N(C3=O)C5=CC=CC=C5)NN2C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C\3/C(=O)C4=CC=CC=C4N(C3=O)C5=CC=CC=C5)/NN2C6=CC=CC=C6

InChI

InChI=1S/C30H21N3O2/c34-29-24-18-10-11-19-26(24)32(22-14-6-2-7-15-22)30(35)28(29)25-20-27(21-12-4-1-5-13-21)33(31-25)23-16-8-3-9-17-23/h1-20,31H/b28-25+