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

Systemtic Name: 5-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Openeye Name: 3-allyl-5-[[3-methoxy-4-(1-naphthylmethoxy)phenyl]methylene]thiazolidine-2,4-dione CAS Name: 5-[[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]-3-prop-2-enylthiazolidine-2,4-dione IUPAC Name: 5-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Traditional Name: 3-allyl-5-[3-methoxy-4-(1-naphthylmethoxy)benzylidene]thiazolidine-2,4-quinone Formula: C25H21NO4S MolecularWeight: 431.50354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC=C)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC=C)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H21NO4S/c1-3-13-26-24(27)23(31-25(26)28)15-17-11-12-21(22(14-17)29-2)30-16-19-9-6-8-18-7-4-5-10-20(18)19/h3-12,14-15H,1,13,16H2,2H3