5-[(4-methoxynaphthalen-1-yl)methylidene]-3-[(4-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(4-methoxynaphthalen-1-yl)methylidene]-3-[(4-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(4-methoxy-1-naphthyl)methylene]-3-[(4-nitrophenyl)methyl]thiazolidine-2,4-dione CAS Name: 5-[(4-methoxy-1-naphthalenyl)methylidene]-3-[(4-nitrophenyl)methyl]thiazolidine-2,4-dione IUPAC Name: 5-[(4-methoxynaphthalen-1-yl)methylidene]-3-[(4-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(4-methoxy-1-naphthyl)methylene]-3-(4-nitrobenzyl)thiazolidine-2,4-quinone Formula: C22H16N2O5S MolecularWeight: 420.43784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)S3)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)S3)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O5S/c1-29-19-11-8-15(17-4-2-3-5-18(17)19)12-20-21(25)23(22(26)30-20)13-14-6-9-16(10-7-14)24(27)28/h2-12H,13H2,1H3