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

Systemtic Name: 5-[[3-methoxy-4-[(2-nitrophenyl)methoxy]phenyl]methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-[[3-methoxy-4-[(2-nitrophenyl)methoxy]phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[3-methoxy-4-[(2-nitrophenyl)methoxy]phenyl]methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[3-methoxy-4-[(2-nitrophenyl)methoxy]phenyl]methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-[3-methoxy-4-(2-nitrobenzyl)oxy-benzylidene]barbituric acid Formula: C22H19N3O7 MolecularWeight: 437.40216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)CC=C)OCC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)CC=C)OCC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O7/c1-3-10-24-21(27)16(20(26)23-22(24)28)11-14-8-9-18(19(12-14)31-2)32-13-15-6-4-5-7-17(15)25(29)30/h3-9,11-12H,1,10,13H2,2H3,(H,23,26,28)