5-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-allyl-5-[[3-allyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-allyl-5-[3-allyl-4-(4-chlorobenzyl)oxy-5-methoxy-benzylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C25H23ClN2O4S MolecularWeight: 482.97912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=C(C=C2)Cl)CC=C)C=C3C(=O)NC(=S)N(C3=O)CC=C

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=C(C=C2)Cl)CC=C)C=C3C(=O)NC(=S)N(C3=O)CC=C

InChI

InChI=1S/C25H23ClN2O4S/c1-4-6-18-12-17(13-20-23(29)27-25(33)28(11-5-2)24(20)30)14-21(31-3)22(18)32-15-16-7-9-19(26)10-8-16/h4-5,7-10,12-14H,1-2,6,11,15H2,3H3,(H,27,29,33)