4-[3-(2,3-dihydro-1H-inden-5-yl)-3-oxidanylidene-propyl]-1,2-diphenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[3-(2,3-dihydro-1H-inden-5-yl)-3-oxidanylidene-propyl]-1,2-diphenyl-pyrazolidine-3,5-dione Openeye Name: 4-(3-indan-5-yl-3-oxo-propyl)-1,2-diphenyl-pyrazolidine-3,5-dione CAS Name: 4-[3-(2,3-dihydro-1H-inden-5-yl)-3-oxopropyl]-1,2-diphenylpyrazolidine-3,5-dione IUPAC Name: 4-[3-(2,3-dihydro-1H-inden-5-yl)-3-oxopropyl]-1,2-diphenylpyrazolidine-3,5-dione Traditional Name: 4-(3-indan-5-yl-3-keto-propyl)-1,2-diphenyl-pyrazolidine-3,5-quinone Formula: C27H24N2O3 MolecularWeight: 424.49106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC3C(=O)N(N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC3C(=O)N(N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H24N2O3/c30-25(21-15-14-19-8-7-9-20(19)18-21)17-16-24-26(31)28(22-10-3-1-4-11-22)29(27(24)32)23-12-5-2-6-13-23/h1-6,10-15,18,24H,7-9,16-17H2