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

Systemtic Name: 5-[(2-ethoxynaphthalen-1-yl)methylidene]-3-[(4-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(2-ethoxy-1-naphthyl)methylene]-3-[(4-nitrophenyl)methyl]thiazolidine-2,4-dione CAS Name: 5-[(2-ethoxy-1-naphthalenyl)methylidene]-3-[(4-nitrophenyl)methyl]thiazolidine-2,4-dione IUPAC Name: 5-[(2-ethoxynaphthalen-1-yl)methylidene]-3-[(4-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(2-ethoxy-1-naphthyl)methylene]-3-(4-nitrobenzyl)thiazolidine-2,4-quinone Formula: C23H18N2O5S MolecularWeight: 434.46442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N(C(=O)S3)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N(C(=O)S3)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O5S/c1-2-30-20-12-9-16-5-3-4-6-18(16)19(20)13-21-22(26)24(23(27)31-21)14-15-7-10-17(11-8-15)25(28)29/h3-13H,2,14H2,1H3