1-(3-bromophenyl)-2-(2-diethylaminoethyl)-7-fluoranyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-bromophenyl)-2-(2-diethylaminoethyl)-7-fluoranyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-bromophenyl)-2-(2-diethylaminoethyl)-7-fluoro-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-bromophenyl)-2-(2-diethylaminoethyl)-7-fluoro-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-bromophenyl)-2-(2-diethylaminoethyl)-7-fluoro-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-bromophenyl)-2-(2-diethylaminoethyl)-7-fluoro-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H22BrFN2O3 MolecularWeight: 473.334783

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)F)C4=CC(=CC=C4)Br

Isomeric SMILES

CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)F)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H22BrFN2O3/c1-3-26(4-2)10-11-27-20(14-6-5-7-15(24)12-14)19-21(28)17-13-16(25)8-9-18(17)30-22(19)23(27)29/h5-9,12-13,20H,3-4,10-11H2,1-2H3