2-[7-bromanyl-3,9-bis(oxidanylidene)-1-phenyl-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl-diethyl-azanium

Systemtic Name: 2-[7-bromanyl-3,9-bis(oxidanylidene)-1-phenyl-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl-diethyl-azanium Openeye Name: 2-(7-bromo-3,9-dioxo-1-phenyl-1H-chromeno[2,3-c]pyrrol-2-yl)ethyl-diethyl-ammonium CAS Name: 2-(7-bromo-3,9-dioxo-1-phenyl-1H-[1]benzopyrano[2,3-c]pyrrol-2-yl)ethyl-diethylammonium IUPAC Name: 2-(7-bromo-3,9-dioxo-1-phenyl-1H-chromeno[2,3-c]pyrrol-2-yl)ethyl-diethylazanium Traditional Name: 2-(7-bromo-3,9-diketo-1-phenyl-1H-chromeno[2,3-c]pyrrol-2-yl)ethyl-diethyl-ammonium Formula: C23H24BrN2O3+ MolecularWeight: 456.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CC[NH+](CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C23H23BrN2O3/c1-3-25(4-2)12-13-26-20(15-8-6-5-7-9-15)19-21(27)17-14-16(24)10-11-18(17)29-22(19)23(26)28/h5-11,14,20H,3-4,12-13H2,1-2H3/p+1