[2,4-bis(oxidanyl)phenyl]-(7-bromanyl-4-ethyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)methanone

Systemtic Name: [2,4-bis(oxidanyl)phenyl]-(7-bromanyl-4-ethyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)methanone Openeye Name: (7-bromo-4-ethyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)-(2,4-dihydroxyphenyl)methanone CAS Name: (7-bromo-4-ethyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)-(2,4-dihydroxyphenyl)methanone IUPAC Name: (7-bromo-4-ethyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)-(2,4-dihydroxyphenyl)methanone Traditional Name: (7-bromo-4-ethyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)-(2,4-dihydroxyphenyl)methanone Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=CN2C3=C(N1C(=O)C4=C(C=C(C=C4)O)O)C=C(C=C3)Br

Isomeric SMILES

CCC1C2=CC=CN2C3=C(N1C(=O)C4=C(C=C(C=C4)O)O)C=C(C=C3)Br

InChI

InChI=1S/C20H17BrN2O3/c1-2-15-16-4-3-9-22(16)17-8-5-12(21)10-18(17)23(15)20(26)14-7-6-13(24)11-19(14)25/h3-11,15,24-25H,2H2,1H3