(3E)-3-[4-(diphenylmethylidene)-5-oxidanylidene-pyrazolidin-3-ylidene]-1-ethyl-quinoline-2,4-dione

Systemtic Name: (3E)-3-[4-(diphenylmethylidene)-5-oxidanylidene-pyrazolidin-3-ylidene]-1-ethyl-quinoline-2,4-dione Openeye Name: (3E)-3-(4-benzhydrylidene-5-oxo-pyrazolidin-3-ylidene)-1-ethyl-quinoline-2,4-dione CAS Name: (3E)-3-[4-(diphenylmethylene)-5-oxo-3-pyrazolidinylidene]-1-ethylquinoline-2,4-dione IUPAC Name: (3E)-3-(4-benzhydrylidene-5-oxopyrazolidin-3-ylidene)-1-ethylquinoline-2,4-dione Traditional Name: (3E)-3-(4-benzhydrylidene-5-keto-pyrazolidin-3-ylidene)-1-ethyl-quinoline-2,4-quinone Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C3C(=C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)NN3)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)/C(=C\3/C(=C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)NN3)/C1=O

InChI

InChI=1S/C27H21N3O3/c1-2-30-20-16-10-9-15-19(20)25(31)23(27(30)33)24-22(26(32)29-28-24)21(17-11-5-3-6-12-17)18-13-7-4-8-14-18/h3-16,28H,2H2,1H3,(H,29,32)/b24-23+