1-cyclohexyl-5-[[3-methoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-cyclohexyl-5-[[3-methoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[3-allyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylene]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[[3-methoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enylphenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[[3-methoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enylphenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[3-allyl-5-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]-1-cyclohexyl-barbituric acid Formula: C28H29N3O7 MolecularWeight: 519.54576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])CC=C)C=C3C(=O)NC(=O)N(C3=O)C4CCCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])CC=C)C=C3C(=O)NC(=O)N(C3=O)C4CCCCC4

InChI

InChI=1S/C28H29N3O7/c1-3-7-20-14-19(15-23-26(32)29-28(34)30(27(23)33)21-8-5-4-6-9-21)16-24(37-2)25(20)38-17-18-10-12-22(13-11-18)31(35)36/h3,10-16,21H,1,4-9,17H2,2H3,(H,29,32,34)