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

Systemtic Name: 5-[[3-ethoxy-4-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[4-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]-3-ethoxy-phenyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[3-ethoxy-4-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[3-ethoxy-4-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[4-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]-3-ethoxy-benzylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=S)NC2=O)OCCOC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=S)NC2=O)OCCOC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C25H26N2O6S/c1-4-6-16-7-9-19(21(14-16)30-3)32-11-12-33-20-10-8-17(15-22(20)31-5-2)13-18-23(28)26-25(34)27-24(18)29/h4,7-10,13-15H,1,5-6,11-12H2,2-3H3,(H2,26,27,28,29,34)