(5Z)-5-[(2,7-dimethoxynaphthalen-1-yl)methylidene]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[(2,7-dimethoxynaphthalen-1-yl)methylidene]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-3-benzyl-5-[(2,7-dimethoxy-1-naphthyl)methylene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[(2,7-dimethoxy-1-naphthalenyl)methylidene]-3-(phenylmethyl)thiazolidine-2,4-dione IUPAC Name: (5Z)-3-benzyl-5-[(2,7-dimethoxynaphthalen-1-yl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-3-benzyl-5-[(2,7-dimethoxy-1-naphthyl)methylene]thiazolidine-2,4-quinone Formula: C23H19NO4S MolecularWeight: 405.46626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2C=C3C(=O)N(C(=O)S3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2/C=C\3/C(=O)N(C(=O)S3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C23H19NO4S/c1-27-17-10-8-16-9-11-20(28-2)19(18(16)12-17)13-21-22(25)24(23(26)29-21)14-15-6-4-3-5-7-15/h3-13H,14H2,1-2H3/b21-13-