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2,6-dimethoxy-4-[4-(2-methoxy-5-nitro-phenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,5-dien-1-one

2,6-dimethoxy-4-[4-(2-methoxy-5-nitro-phenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:2,6-dimethoxy-4-[4-(2-methoxy-5-nitro-phenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,5-dien-1-one
Openeye Name:2,6-dimethoxy-4-[4-(2-methoxy-5-nitro-phenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:2,6-dimethoxy-4-[4-(2-methoxy-5-nitrophenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:2,6-dimethoxy-4-[4-(2-methoxy-5-nitrophenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:2,6-dimethoxy-4-[4-(2-methoxy-5-nitro-phenyl)-5-phenyl-4-imidazolin-2-ylidene]cyclohexa-2,5-dien-1-one
Formula: C24H21N3O6
MolecularWeight: 447.44004
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=C(NC(=C3C=C(C(=O)C(=C3)OC)OC)N2)C4=CC=CC=C4


Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=C(NC(=C3C=C(C(=O)C(=C3)OC)OC)N2)C4=CC=CC=C4


InChI

InChI=1S/C24H21N3O6/c1-31-18-10-9-16(27(29)30)13-17(18)22-21(14-7-5-4-6-8-14)25-24(26-22)15-11-19(32-2)23(28)20(12-15)33-3/h4-13,25-26H,1-3H3


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