5-[(1R)-5-(4-nitronaphthalen-1-yl)oxy-2,3-dihydro-1H-inden-1-yl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(1R)-5-(4-nitronaphthalen-1-yl)oxy-2,3-dihydro-1H-inden-1-yl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(1R)-5-[(4-nitro-1-naphthyl)oxy]indan-1-yl]thiazolidine-2,4-dione CAS Name: 5-[(1R)-5-[(4-nitro-1-naphthalenyl)oxy]-2,3-dihydro-1H-inden-1-yl]thiazolidine-2,4-dione IUPAC Name: 5-[(1R)-5-(4-nitronaphthalen-1-yl)oxy-2,3-dihydro-1H-inden-1-yl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(1R)-5-(4-nitro-1-naphthoxy)indan-1-yl]thiazolidine-2,4-quinone Formula: C22H16N2O5S MolecularWeight: 420.43784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C3C(=O)NC(=O)S3)C=CC(=C2)OC4=CC=C(C5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C([C@@H]1C3C(=O)NC(=O)S3)C=CC(=C2)OC4=CC=C(C5=CC=CC=C54)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O5S/c25-21-20(30-22(26)23-21)17-7-5-12-11-13(6-8-14(12)17)29-19-10-9-18(24(27)28)15-3-1-2-4-16(15)19/h1-4,6,8-11,17,20H,5,7H2,(H,23,25,26)/t17-,20?/m1/s1