(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-nitrophenyl)-2-phenyl-imidazol-4-one

Systemtic Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-nitrophenyl)-2-phenyl-imidazol-4-one Openeye Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylene)-3-(4-nitrophenyl)-2-phenyl-imidazol-4-one CAS Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-nitrophenyl)-2-phenyl-4-imidazolone IUPAC Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-nitrophenyl)-2-phenylimidazol-4-one Traditional Name: (5Z)-3-(4-nitrophenyl)-2-phenyl-5-piperonylidene-2-imidazolin-4-one Formula: C23H15N3O5 MolecularWeight: 413.3823

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N(C(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C\3/C(=O)N(C(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H15N3O5/c27-23-19(12-15-6-11-20-21(13-15)31-14-30-20)24-22(16-4-2-1-3-5-16)25(23)17-7-9-18(10-8-17)26(28)29/h1-13H,14H2/b19-12-