7-(4-chlorophenyl)-5-(4-methoxy-3-nitro-phenyl)-6-(phenylcarbonyl)-2-propyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione

Systemtic Name: 7-(4-chlorophenyl)-5-(4-methoxy-3-nitro-phenyl)-6-(phenylcarbonyl)-2-propyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione Openeye Name: 6-benzoyl-7-(4-chlorophenyl)-5-(4-methoxy-3-nitro-phenyl)-2-propyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione CAS Name: 6-benzoyl-7-(4-chlorophenyl)-5-(4-methoxy-3-nitrophenyl)-2-propyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione IUPAC Name: 6-benzoyl-7-(4-chlorophenyl)-5-(4-methoxy-3-nitrophenyl)-2-propyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione Traditional Name: 6-benzoyl-7-(4-chlorophenyl)-5-(4-methoxy-3-nitro-phenyl)-2-propyl-5,6,7,7a-tetrahydropyrrol[1,2-c]imidazole-1,3-quinone Formula: C29H26ClN3O6 MolecularWeight: 547.98624

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2C(C(C(N2C1=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCCN1C(=O)C2C(C(C(N2C1=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H26ClN3O6/c1-3-15-31-28(35)26-23(17-9-12-20(30)13-10-17)24(27(34)18-7-5-4-6-8-18)25(32(26)29(31)36)19-11-14-22(39-2)21(16-19)33(37)38/h4-14,16,23-26H,3,15H2,1-2H3