1-(4-fluorophenyl)-5-methoxy-2-methyl-3-[(4-nitrophenoxy)methyl]indole-4,7-dione

Systemtic Name: 1-(4-fluorophenyl)-5-methoxy-2-methyl-3-[(4-nitrophenoxy)methyl]indole-4,7-dione Openeye Name: 1-(4-fluorophenyl)-5-methoxy-2-methyl-3-[(4-nitrophenoxy)methyl]indole-4,7-dione CAS Name: 1-(4-fluorophenyl)-5-methoxy-2-methyl-3-[(4-nitrophenoxy)methyl]indole-4,7-dione IUPAC Name: 1-(4-fluorophenyl)-5-methoxy-2-methyl-3-[(4-nitrophenoxy)methyl]indole-4,7-dione Traditional Name: 1-(4-fluorophenyl)-5-methoxy-2-methyl-3-[(4-nitrophenoxy)methyl]indole-4,7-quinone Formula: C23H17FN2O6 MolecularWeight: 436.389283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)F)C(=O)C=C(C2=O)OC)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)F)C(=O)C=C(C2=O)OC)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17FN2O6/c1-13-18(12-32-17-9-7-16(8-10-17)26(29)30)21-22(19(27)11-20(31-2)23(21)28)25(13)15-5-3-14(24)4-6-15/h3-11H,12H2,1-2H3