(3E)-1-ethyl-3-(4-fluoren-9-ylidene-5-oxidanylidene-pyrazolidin-3-ylidene)quinoline-2,4-dione

Systemtic Name: (3E)-1-ethyl-3-(4-fluoren-9-ylidene-5-oxidanylidene-pyrazolidin-3-ylidene)quinoline-2,4-dione Openeye Name: (3E)-1-ethyl-3-(4-fluoren-9-ylidene-5-oxo-pyrazolidin-3-ylidene)quinoline-2,4-dione CAS Name: (3E)-1-ethyl-3-[4-(9-fluorenylidene)-5-oxo-3-pyrazolidinylidene]quinoline-2,4-dione IUPAC Name: (3E)-1-ethyl-3-(4-fluoren-9-ylidene-5-oxopyrazolidin-3-ylidene)quinoline-2,4-dione Traditional Name: (3E)-1-ethyl-3-(4-fluoren-9-ylidene-5-keto-pyrazolidin-3-ylidene)quinoline-2,4-quinone Formula: C27H19N3O3 MolecularWeight: 433.45806

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C3C(=C4C5=CC=CC=C5C6=CC=CC=C64)C(=O)NN3)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)/C(=C\3/C(=C4C5=CC=CC=C5C6=CC=CC=C64)C(=O)NN3)/C1=O

InChI

InChI=1S/C27H19N3O3/c1-2-30-20-14-8-7-13-19(20)25(31)23(27(30)33)24-22(26(32)29-28-24)21-17-11-5-3-9-15(17)16-10-4-6-12-18(16)21/h3-14,28H,2H2,1H3,(H,29,32)/b24-23+