[1-(4-nitrophenyl)-4-phenyl-3-(phenylcarbonyl)pyrrolo[1,2-a]quinoxalin-2-yl]-phenyl-methanone

Systemtic Name: [1-(4-nitrophenyl)-4-phenyl-3-(phenylcarbonyl)pyrrolo[1,2-a]quinoxalin-2-yl]-phenyl-methanone Openeye Name: [3-benzoyl-1-(4-nitrophenyl)-4-phenyl-pyrrolo[1,2-a]quinoxalin-2-yl]-phenyl-methanone CAS Name: [3-benzoyl-1-(4-nitrophenyl)-4-phenyl-2-pyrrolo[1,2-a]quinoxalinyl]-phenylmethanone IUPAC Name: [3-benzoyl-1-(4-nitrophenyl)-4-phenylpyrrolo[1,2-a]quinoxalin-2-yl]-phenylmethanone Traditional Name: [3-benzoyl-1-(4-nitrophenyl)-4-phenyl-pyrrolo[1,2-a]quinoxalin-2-yl]-phenyl-methanone Formula: C37H23N3O4 MolecularWeight: 573.59622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N4C2=C(C(=C4C5=CC=C(C=C5)[N+](=O)[O-])C(=O)C6=CC=CC=C6)C(=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N4C2=C(C(=C4C5=CC=C(C=C5)[N+](=O)[O-])C(=O)C6=CC=CC=C6)C(=O)C7=CC=CC=C7

InChI

InChI=1S/C37H23N3O4/c41-36(26-14-6-2-7-15-26)31-32(37(42)27-16-8-3-9-17-27)35-33(24-12-4-1-5-13-24)38-29-18-10-11-19-30(29)39(35)34(31)25-20-22-28(23-21-25)40(43)44/h1-23H