4-(1H-inden-1-yl)-1,2-diphenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-(1H-inden-1-yl)-1,2-diphenyl-pyrazolidine-3,5-dione Openeye Name: 4-(1H-inden-1-yl)-1,2-diphenyl-pyrazolidine-3,5-dione CAS Name: 4-(1H-inden-1-yl)-1,2-diphenylpyrazolidine-3,5-dione IUPAC Name: 4-(1H-inden-1-yl)-1,2-diphenylpyrazolidine-3,5-dione Traditional Name: 4-(1H-inden-1-yl)-1,2-diphenyl-pyrazolidine-3,5-quinone Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(C(=O)N2C3=CC=CC=C3)C4C=CC5=CC=CC=C45

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(C(=O)N2C3=CC=CC=C3)C4C=CC5=CC=CC=C45

InChI

InChI=1S/C24H18N2O2/c27-23-22(21-16-15-17-9-7-8-14-20(17)21)24(28)26(19-12-5-2-6-13-19)25(23)18-10-3-1-4-11-18/h1-16,21-22H