5-[[3-methoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[3-methoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[3-allyl-5-methoxy-4-(p-tolylmethoxy)phenyl]methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione CAS Name: 5-[[3-methoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylidene]-3-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: 5-[[3-methoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[3-allyl-5-methoxy-4-(4-methylbenzyl)oxy-benzylidene]-3-propargyl-thiazolidine-2,4-quinone Formula: C25H23NO4S MolecularWeight: 433.51942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2OC)C=C3C(=O)N(C(=O)S3)CC#C)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2OC)C=C3C(=O)N(C(=O)S3)CC#C)CC=C

InChI

InChI=1S/C25H23NO4S/c1-5-7-20-13-19(15-22-24(27)26(12-6-2)25(28)31-22)14-21(29-4)23(20)30-16-18-10-8-17(3)9-11-18/h2,5,8-11,13-15H,1,7,12,16H2,3-4H3