5-[[5-methoxy-4-(3-methylbutoxy)-2-nitro-phenyl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[5-methoxy-4-(3-methylbutoxy)-2-nitro-phenyl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-isopentyloxy-5-methoxy-2-nitro-phenyl)methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[5-methoxy-4-(3-methylbutoxy)-2-nitrophenyl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[5-methoxy-4-(3-methylbutoxy)-2-nitrophenyl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-isoamoxy-5-methoxy-2-nitro-benzylidene)-1-phenyl-barbituric acid Formula: C23H23N3O7 MolecularWeight: 453.44462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H23N3O7/c1-14(2)9-10-33-20-13-18(26(30)31)15(12-19(20)32-3)11-17-21(27)24-23(29)25(22(17)28)16-7-5-4-6-8-16/h4-8,11-14H,9-10H2,1-3H3,(H,24,27,29)