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

Systemtic Name: 5-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[3-allyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylene]-1-methyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enylphenyl]methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enylphenyl]methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[3-allyl-5-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]-1-methyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])CC=C)C=C3C(=O)NC(=S)N(C3=O)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])CC=C)C=C3C(=O)NC(=S)N(C3=O)C

InChI

InChI=1S/C24H23N3O6S/c1-4-6-17-11-16(12-19-22(28)25-24(34)26(3)23(19)29)13-20(32-5-2)21(17)33-14-15-7-9-18(10-8-15)27(30)31/h4,7-13H,1,5-6,14H2,2-3H3,(H,25,28,34)